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 ✦
A study of the reaction 2H(π±, p)X
✍ Scribed by J. Arvieux; G. Audit; P. Catillon; J. Domingo; J.L. Faure; K. Gabathuler; Q. Ingram; G. Kyle; J.M. Laget; J. Martin; G. Tamas; E. Vincent
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 677 KB
- Volume
- 444
- Category
- Article
- ISSN
- 0375-9474
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