Simple potential functions for atom-diatom reactive collisions
β Scribed by J.N. Murrell; Z.H. Zhu
- Book ID
- 119116051
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 451 KB
- Volume
- 103
- Category
- Article
- ISSN
- 0166-1280
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π SIMILAR VOLUMES
For chemical reactions, R-matrix theory is demonstrated to be well suited both as a computational tool and [or investigations of the reaction mechanism. Transition probabilities are calculated for three dilferent potential surfaces and the results discussed in terms of resonance states.
19397 words (including RANDU) Nature ofphysical problem No. of bits in a word: 36 Translational and rotational degrees of freedom are treated by classical mechanics whereas the vibrational motion of the di-No. of lines in combined program and test deck: 946 atom is quantized.