## Abstract The hydrogen abstraction reactions between chlorine‐substituted acetaldehydes and OH radicals have been investigated by using __ab initio__ molecular orbital theory. Equilibrium geometries and transition‐state structures have been optimized at the (U)MP2/6‐311G(d,p) level. Activation ba
An ab initio study of the formation of alkoxy radicals by reactions of simple alkenes with the OH radical
✍ Scribed by Cenk Selçuki; Viktorya Aviyente
- Publisher
- Springer-Verlag
- Year
- 2001
- Tongue
- English
- Weight
- 261 KB
- Volume
- 7
- Category
- Article
- ISSN
- 1610-2940
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