ti general formula of the probability of vibrational transitions in diatomic molecules is formulated with specific consideration of vibration-vibration energy transfer for nonresonant cases. An application to HZ-H2 collisions shows an excellent agreement of the present formulation with exact quantum
Electronic-to-vibrational energy transfer between molecules
โ Scribed by T.G. Slanger; G. Black; J. Fournier
- Publisher
- Elsevier Science
- Year
- 1975
- Weight
- 632 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0047-2670
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
A classical model for V-R and V-V energy transfer between two dissimilar diatomic molecules is proposed. For the exponential repulsive potentid, in the limit as the rotation of the mplecules goes to zero, the presenr model reduces to the previous resu!ts for V-T and V-V energy transfer. For the hydr
We study vrbrarional energy transfer in rnelastic collmear collisions betBeen IWO diaromrc molecules The system is represemed by IWO linearly driven parametric oscillators with a bilinear\_ time-dependent residua1 coupling between them. We amu& for Ihe time evolution of the Irncarly dnvcn par;lmetri