The transition-state geometries of retroene elimination reactions of propene from allylamines have been calculated by using the semiempirical AM1 method. The most favored geometry resembles a half chair or a flattened boat. It is also found that the transition states are of polar character and that
Transition structures for the reaction of difluorocarbene with propene
β Scribed by Nelson G. Rondan; K.N. Houk
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- French
- Weight
- 202 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0040-4039
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