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 ✦
C–H⋯X (X = S, P) hydrogen bonding: The complexes of halothane with dimethyl sulfide and trimethylphosphine
✍ Scribed by B. Michielsen; C. Verlackt; B.J. van der Veken; W.A. Herrebout
- Book ID
- 116758429
- Publisher
- Elsevier Science
- Year
- 2012
- Tongue
- English
- Weight
- 464 KB
- Volume
- 1023
- Category
- Article
- ISSN
- 0022-2860
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