models-of-the-hydrogen-atom-strings_en.json

{
  "models-of-the-hydrogen-atom.title": {
    "value": "Models of the Hydrogen Atom"
  },
  "screen.spectra": {
    "value": "Spectra"
  },
  "screen.energyLevels": {
    "value": "Energy Levels"
  },
  "3DHeight": {
    "value": "3D Height"
  },
  "billiardBall": {
    "value": "Billiard Ball"
  },
  "bohr": {
    "value": "Bohr"
  },
  "brightness": {
    "value": "Brightness"
  },
  "classical": {
    "value": "Classical"
  },
  "classicalSolarSystem": {
    "value": "Classical Solar System"
  },
  "deBroglie": {
    "value": "de Broglie"
  },
  "electron": {
    "value": "electron"
  },
  "electronEnergyLevel": {
    "value": "Electron Energy Level"
  },
  "experiment": {
    "value": "Experiment"
  },
  "model": {
    "value": "Model"
  },
  "hydrogenSymbol": {
    "value": "H"
  },
  "nEquals": {
    "value": "{{nSymbol}} = {{nValue}}"
  },
  "nlmEquals": {
    "value": "({{nSymbol}},{{lSymbol}},{{mSymbol}}) = ({{nValue}},{{lValue}},{{mValue}}) = {{nValue}}{{subshell}}"
  },
  "photon": {
    "value": "photon"
  },
  "plumPudding": {
    "value": "Plum Pudding"
  },
  "proton": {
    "value": "proton"
  },
  "quantum": {
    "value": "Quantum"
  },
  "radialDistance": {
    "value": "Radial Distance"
  },
  "schrodinger": {
    "value": "Schr\u00f6dinger"
  },
  "spectrometer": {
    "value": "Spectrometer"
  },
  "n": {
    "value": "n"
  },
  "l": {
    "value": "l"
  },
  "m": {
    "value": "m"
  },
  "x": {
    "value": "x"
  },
  "z": {
    "value": "z"
  },
  "exciteAtom": {
    "value": "Excite Atom"
  },
  "white": {
    "value": "White"
  },
  "monochromatic": {
    "value": "Monochromatic"
  },
  "uv": {
    "value": "UV"
  },
  "ir": {
    "value": "IR"
  },
  "nTransition": {
    "value": "n transition"
  },
  "wavelengthNanometers": {
    "value": "wavelength (nm)"
  },
  "questionMark": {
    "value": "?"
  },
  "absorptionEmission": {
    "value": "Absorption/Emission"
  },
  "s": {
    "value": "s"
  },
  "p": {
    "value": "p"
  },
  "d": {
    "value": "d"
  },
  "f": {
    "value": "f"
  },
  "g": {
    "value": "g"
  },
  "h": {
    "value": "h"
  },
  "quantumNumbers": {
    "value": "Quantum Numbers"
  },
  "nlmInfo": {
    "value": "Schrödinger used 3 quantum numbers ({{n}},{{l}},{{m}}) to describe the most probable location of an electron, also known as an <b>orbital</b>."
  },
  "nInfo": {
    "value": "{{n}}, the <b>Principal Quantum Number</b>, describes the electron's energy and its probable distance from the nucleus."
  },
  "lInfo": {
    "value": "{{l}}, the <b>Angular Quantum Number</b>, describes the shape of the orbital. Orbital shapes are spherical ({{l}} = 0 or {{s}}), peanut-shaped ({{l}} = 1 or {{p}}), and become more complex as {{l}} increases."
  },
  "mInfo": {
    "value": "{{m}}, the <b>Magnetic Quantum Number</b>, describes the orientation of the orbital in space."
  },
  "a11y": {
    "3DHeight": {
      "value": "3D Height"
    },
    "absorptionAndEmission": {
      "value": "Absorption and Emission"
    },
    "absorptionAndEmissionHelpText": {
      "value": "Show Absorption and Emission dialog for electron state transitions and their associated wavelengths."
    },
    "absorptionAndEmissionDialog": {
      "value": "Absorption and Emission Dialog"
    },
    "atomicModel": {
      "value": "Atomic Model"
    },
    "atomicModelHelpText": {
      "value": "Choose atomic model to explore."
    },
    "billiardBall": {
      "value": "Billiard Ball"
    },
    "bohr": {
      "value": "Bohr"
    },
    "brightness": {
      "value": "Brightness"
    },
    "classicalSolarSystem": {
      "value": "Classical Solar System"
    },
    "deBroglie": {
      "value": "de Broglie"
    },
    "deBroglieRepresentation": {
      "value": "de Broglie Representation"
    },
    "deBroglieRepresentationHelpText": {
      "value": "Choose the wave representation for de Broglie model."
    },
    "deleteSnapshotName": {
      "value": "Delete Snapshot {{name}}"
    },
    "electronEnergyLevels": {
      "value": "Electron Energy Levels"
    },
    "electronEnergyLevelsHelpText": {
      "value": "Observe changes in the electron’s state as shown in an energy level diagram."
    },
    "eraseSpectrometerData": {
      "value": "Erase Spectrometer Data"
    },
    "experimentOrModel": {
      "value": "Experiment or Model"
    },
    "experimentOrModelHelpText": {
      "value": "Collect experimental data or explore atomic models."
    },
    "infoHelpText": {
      "value": "Show definitions of quantum numbers."
    },
    "lightSource": {
      "value": "Light Source"
    },
    "lightSourceMode": {
      "value": "Light Source Mode"
    },
    "lightSourceModeHelpText": {
      "value": "Choose type of light emitted by light source."
    },
    "monochromatic": {
      "value": "Monochromatic"
    },
    "mySnapshots": {
      "value": "My Snapshots"
    },
    "plumPudding": {
      "value": "Plum Pudding"
    },
    "quantumNumbers": {
      "value": "Quantum Numbers"
    },
    "radialDistance": {
      "value": "Radial Distance"
    },
    "schrodinger": {
      "value": "Schr\u00f6dinger"
    },
    "spectrometer": {
      "value": "Spectrometer"
    },
    "takeSnapshot": {
      "value": "Take Snapshot"
    },
    "takeSnapshotHelpText": {
      "value": "Take up to four snapshots of spectrometer data."
    },
    "viewSnapshots": {
      "value": "View Snapshots"
    },
    "wavelength": {
      "value": "Wavelength"
    },
    "wavelengthHelpText": {
      "value": "Adjust wavelength for monochromatic light source."
    },
    "wavelengthNanometers": {
      "value": "{{wavelength}} nanometers"
    },
    "white": {
      "value": "White"
    }
  }
}