Coriolis-induced vibrational energy transfer in D2CO-D2CO collisions. II. A semiclassical sudden approximation
Abstract
Recent experimental studies of vibrational energy transfer in D2 CO-D2 CO collisions have demonstrated extraordinarily high cross sections for an intramolecular V-V process in which a vibrational quantum is transferred between the two coriolis-coupled modes ν4 and ν6 . In this paper a simple semiclassical theory of this process is presented. The theory combines a resonance Hamiltonian originally derived by Burleigh, Mayrhofer, and Sibert, and by Gray and Davis, with a classical-path treatment of translation. With the aid of a time-dependent sudden approximation, applied not to molecular rotation but to the 3.5 cm-1 energy gap between perturbed molecular eigenstates, opacity functions, and absolute cross sections can be calculated in closed analytic form. Agreement with experiment is surprisingly good.
- Publication:
-
Journal of Chemical Physics
- Pub Date:
- January 1990
- DOI:
- 10.1063/1.458477
- Bibcode:
- 1990JChPh..92..304P
- Keywords:
-
- Coriolis Effect;
- Deuterium Compounds;
- Energy Transfer;
- Molecular Collisions;
- Molecular Oscillations;
- Cross Sections;
- Formaldehyde;
- Quantum Theory;
- Atomic and Molecular Physics