Abstract
The threshold behavior of Raman amplitudes for photon energies near dissociation of the intermediate potential surface of a diatomic molecule is determined. Structure in the Raman amplitudes is calculated and found to be due to resonance of the intermediate potential surface.
Original language | English |
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Pages (from-to) | 244-246 |
Number of pages | 3 |
Journal | Chemical Physics Letters |
Volume | 79 |
Issue number | 2 |
DOIs | |
State | Published - 15 Apr 1981 |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry