Semi-empirical molecular orbital calculations using the MNDO Hamiltonian were performed for the reaction of hydroxyl radical with diethylene glycol bis (ally1 carbonate) [CR391 (l), methyl ally1 carbonate (4), ethyl ally1 carbonate (S), diallyl carbonate (6), isobutyl ally1 carbonate (7), methoxy et
A theoretical study of hydrogen—atom abstraction by methyl radical
✍ Scribed by J.M Lluch; J Bertran; J.J Dannenberg
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- French
- Weight
- 351 KB
- Volume
- 44
- Category
- Article
- ISSN
- 0040-4020
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