A direct procedure for calculating resonance Raman scattering amplitudes for diatomic molecules is presented and compared with other calculational procedures. An extension of the present procedure is outlined for cases where there is more than one excited intermediate state and these states interact with one another.
|Number of pages||5|
|Journal||Chemical Physics Letters|
|State||Published - 1 Jan 1981|
ASJC Scopus subject areas
- Physics and Astronomy (all)
- Physical and Theoretical Chemistry