The reaction mechanism and relative stabilities of the intermediates and transition states in the reaction of 1 O plus ethylene molecule using ab initio molecular 2 Ε½ . orbital MO theories at several levels of theory with the correction of the nondynamic and dynamic electron correlation effects were
β¦ LIBER β¦
CASSCF study of reaction of singlet molecular oxygen with ethylene. Reaction paths with C2v and Cs symmetries
β Scribed by Hotokka, M.; Roos, B.; Siegbahn, P.
- Book ID
- 126235292
- Publisher
- American Chemical Society
- Year
- 1983
- Tongue
- English
- Weight
- 882 KB
- Volume
- 105
- Category
- Article
- ISSN
- 0002-7863
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