In the present paper, the variational transition-state theory (VTST) method has been used to carry out the dynamical calculations for the D À + H 2 ? HD + H À reaction and the H À + D 2 ? HD + D À reaction, respectively. The investigation of the variation of the potential energy curves and the bond
✦ LIBER ✦
Rationalizing the S(1D) + H2 → SH(X2Π) + H reaction dynamics through a semi-classical capture model
✍ Scribed by P. Larregaray; L. Bonnet
- Book ID
- 116380126
- Publisher
- Elsevier
- Year
- 2012
- Tongue
- English
- Weight
- 496 KB
- Volume
- 990
- Category
- Article
- ISSN
- 2210-271X
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