Ramaswamy, Ramakrishna ; Augustin, Stuart D. ; Rabitz, Herschel (1979) Stochastic theory for molecular collisions: application to the CO–He system The Journal of Chemical Physics, 70 (5). p. 2455. ISSN 0021-9606
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Official URL: http://scitation.aip.org/content/aip/journal/jcp/7...
Related URL: http://dx.doi.org/10.1063/1.437706
Abstract
Vibration–rotation inelasticity in the CO–He collision system is studied within the stochastic formulation. Cross sections are obtained for purely rotational transitions using a modified electron gas potential. Vibration–rotation cross sections have been calculated in the energy range 2200 cm−1<E<4000 cm−1. At the higher energy, a total of 76 molecular states are energetically accessible. A comparison with earlier results is made, and coarse graining techniques for the treatment of large problems are utilized.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to American Institute of Physics. |
| ID Code: | 98906 |
| Deposited On: | 02 Jun 2015 12:08 |
| Last Modified: | 02 Jun 2015 12:09 |
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