Calculation of anisotropic glories for atom-molecule collisions
β Scribed by W. Franssen; J. Reuss
- Publisher
- Elsevier Science
- Year
- 1973
- Weight
- 843 KB
- Volume
- 63
- Category
- Article
- ISSN
- 0031-8914
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
It is show that the adequacy of molecular basis sets deteriorates as the energy approaches the excitation threshold and that augmentation of a viirational manifoId twice removed from the upper viirational level causes r&igiile effects on the cross sections. In an earlier work [l J , an exact quantum
Classical trajectories are calculated on model surfaces designed to reproduce the reactive-unreactive bands found with the SShlK and Yates-Lester surfaces for the H + Hz system cmd other A f BC systems. The model surfaces are based on a rectiIinear reaction path, with a constant period of vibration,