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 |
|---|---|
| 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