The conformational characteristics of allylamine were investigated by the ab initio STO-~G basis set. The results indicate that the molecule exists in a number of stable conformations through rotations about the CC-NH and CC-CN bonds. The TE ( &u~-CCNLP, LP representing lone-pair electrons, and ecli
Conformational analysis of dimethylethylamine: an ab initio MO study and comparison with ethylamine and ethylmethylamine
โ Scribed by L.A.E.Batista de Carvalho; J.J.C. Teixeira-Dias
- Book ID
- 113257815
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 800 KB
- Volume
- 282
- Category
- Article
- ISSN
- 0166-1280
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