An analytical method of calculating the energy transfer in classical, collinear atom-diatom collisions, based on the use of power-series expansions in the parameter w7 (o is the frequency of the molecular vibrations, 7 is an effective coihsion time) is presented. This method is applicable also for c
An algebraic approach to the study of three-dimensional atom—diatom collisions
✍ Scribed by A. Frank; R. Lemus; J. Récamier; A. Amaya
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 361 KB
- Volume
- 193
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
We propose a procedure to describe three-dimensional atom-diatom collision processes in the framework of the vibron model. We present results in the limit of one-dimensional collisions.
📜 SIMILAR VOLUMES
Various collinear collision systems of two identical homonuclear diatomic molecules are investigated. The interaction potential includes an attractive we!1 (Morse-type potential). Some analytical formulas arc derived for the resonant V-V transition probabilities within the distorted wave (DW) framew
## Abstract Recently it has been shown that in steady‐state situations under certain parameter conditions the conventional Boltzmann equation solution approach using the well known two‐term Legendre polynomial expansion fails to provide a sufficiently accurate description of the energy distribution