The Journal of Chemical Physics · 1970 · 69 citations · 24 references
Natural SciencesChemistryPhysicsQuantum ChemistrySpectroscopyVibrationAb Initio MethodsMolecular Excited StatesMolecular SymmetryMolecular VibrationVibrational SpectroscopyVibrational StructureAnharmonic Vibrational EffectsAnharmonic VibrationsElectron-impact ExcitationFranck-condon FactorsHarmonic Vibrational ApproximationPotential Energy FunctionsPotential FunctionsStretching Frequency
The Franck–Condon factors for the Ã←X̃ transition in NH3 have been calculated and compared with the observed relative intensities of electron impact spectra. Calculations were made in which the symmetric bending mode was fitted as an anharmonic oscillator. In addition, the Franck–Condon factors were calculated for the case in which all vibrations were approximated as harmonic. The former calculations best fit the observed intensity distribution. The Ã←X̃ transition consists of overlapping bands in which the symmetric stretching and bending vibrations of the à state are excited. The symmetric stretching frequency of the ã state is estimated to be 2900 ± 50 cm−1.
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Franck—Condon Factors for Polyatomic Molecules
T. E. Sharp, H. M. Rosenstock · The Journal of Chemical Physics · 1964 · 564 citations
Natural Sciences, Chemistry, Physics +12