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• W2115123310 startingPage "503" @default.
• W2115123310 abstract "We report here an analytical fit of the transition dipole moments between X̃1A1 and C̃1B2 electronic states of SO2 calculated using a high level ab initio method. The absorption spectrum as well as the resonance emission spectra from several low-lying C̃1B2 vibrational levels are calculated using a newly developed ab initio potential energy surface (PES) and the transition dipole functions. The calculated spectra are in semi-quantitative agreement with available experimental data. A strong non-Condon effect is found for the emission spectra." @default.
• W2115123310 created "2016-06-24" @default.
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• W2115123310 date "2000-10-01" @default.
• W2115123310 modified "2023-09-27" @default.
• W2115123310 title "Absorption and resonance emission spectra of (/) calculated from ab initio potential energy and transition dipole moment surfaces" @default.
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• W2115123310 doi "https://doi.org/10.1016/s0009-2614(00)01049-6" @default.
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