{ "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}}‬" }