The effect of varying the corrugation of the molecule-crystal potential surface in N 2-crystal collisions has been investigated. Increasing the corrugation parameter, /3, increased the average rotational energy transfer. In addition, large values of 13 allow quite marked deviation from mj conservati
The effect of potential parameters on alignment in molecule-crystal collisions
✍ Scribed by Chooi-Yeok Kuan; Howard R. Mayne; Ralph J. Wolf
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 499 KB
- Volume
- 133
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
The effect of varying the potential steepness and surface corrugation in N,-crystal scattering calculations has been investigated. It is found that the hexadecapole alignment contains information on the mechanism which cannot be extracted from either the quadrupole alignment or the product j distribution.
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