A theoretical study of resonance Raman scattering from molecules. IV. Anharmonic effect

H. Kono; Z. Z. Ho; S. H. Lin

doi:10.1063/1.446932

A theoretical study of resonance Raman scattering from molecules. IV. Anharmonic effect

H. Kono, Z. Z. Ho, S. H. Lin

SCI - Chemistry

Research output: Contribution to journal › Article › peer-review

5 Citations (Scopus)

Abstract

We have investigated the effects of anharmonicity on the resonance Raman scattering by using the Morse potential for molecular vibration. The Raman intensity is computed by the conventional sum-over-states method. Several conditions in which the anharmonicity effects are manifest have been derived from our numerical calculations. We have also compared our exact results with those of the short time approximation, which is the most tractable approximation in the time-dependent theory of Raman scattering proposed by Heller et al.

Original language	English
Pages (from-to)	1760-1765
Number of pages	6
Journal	The Journal of Chemical Physics
Volume	80
Issue number	5
DOIs	https://doi.org/10.1063/1.446932
Publication status	Published - 1983

ASJC Scopus subject areas

Physics and Astronomy(all)
Physical and Theoretical Chemistry

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