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
✦ LIBER ✦
Asymptotic potentials and rate constants in the adiabatic capture centrifugal sudden approximation for X + OH(X2Π) → OX + H(2S) reactions where X = O(3P), S(3P) or N(4S)
✍ Scribed by Thierry Stoecklin; Béatrice Bussery-Honvault; Pascal Honvault; F. Dayou
- Book ID
- 116380082
- Publisher
- Elsevier
- Year
- 2012
- Tongue
- English
- Weight
- 499 KB
- Volume
- 990
- Category
- Article
- ISSN
- 2210-271X
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