The potential energy surface for the CH, +CH: reaction system has been calculated with the ab initio method. A stable complex, responsible for the complex mechanism, has been found but is hard to reach. Each of the two direct mechanisms, hydrogen transfer and proton transfer, has been shown to consi
Theoretical study of the potential energy surface for CH3and CH4losses from ethyltoluenes
β Scribed by Guzel G. Garifzianova; Grigorii M. Khrapkovskii
- Publisher
- Springer
- Year
- 2009
- Tongue
- English
- Weight
- 373 KB
- Volume
- 124
- Category
- Article
- ISSN
- 1432-2234
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