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 1,3-dithiacyclobutane: An ab initio molecular orbital study
β Scribed by James Kao
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- English
- Weight
- 286 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0022-2860
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