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
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The evolution of entropy along the reaction path in an atom-diatom collision
β Scribed by G.L. Hofacker; R.D. Levine
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 363 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0009-2614
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