Quasiclassical trajectory (QCT) calculations have been performed to study the stereodynamics of the reaction C( 3 P) + OH(X 2 P) ? CO(X 1 R + ) + H( 2 S) using a recent ab initio potential energy surface on the ground electronic state X 2 A 0 of COH. The cross section and reaction probability are ca
Ab initio study of the X 2Σ+ and A 2Π states of the SiO+ cation including the effect of core correlation
✍ Scribed by Z.-L. Cai; J.P. François
- Book ID
- 108430701
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 107 KB
- Volume
- 234
- Category
- Article
- ISSN
- 0301-0104
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