## Abstract The structure of vinyl amine and its reactivity towards a proton is studied by the PRDDO SCF MO method. The equilibrium structure is found to be non‐planar and barriers to inversion‐ and rotation‐dominated processes are calculated. Proton addition to vinyl amine, as a model of enamine p
Effects of group IVB substituents on the proton affinity of alcohols and amines: A theoretical study
✍ Scribed by R. Ponec; V. Chvalovský; M.G. Voronkov
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 423 KB
- Volume
- 264
- Category
- Article
- ISSN
- 0022-328X
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