An ab initio molecular orbital study on twisting in silyl-substituted ethylene cation radicals
- Author
- TAKAHASHI, O; MIRIHASHI, K; KIKUCHI, O
Univ. Tsukuba, dep. chemistry, Tsukuba 305, Japan - Source
Bulletin of the Chemical Society of Japan. 1991, Vol 64, Num 4, pp 1178-1182 ; ref : 18 ref
- CODEN
- BCSJA8
- ISSN
- 0009-2673
- Scientific domain
- Chemistry; Atomic molecular physics
- Publisher
- Chemical Society of Japan, Tokyo
- Publication country
- Japan
- Document type
- Article
- Language
- English
- Keyword (fr)
- Hyperconjugaison Méthode ab initio Radical libre cationique Silane organique Structure moléculaire
- Keyword (en)
- Hyperconjugation Ab initio method Radical cation Organic silane Molecular structure
- Keyword (es)
- Hiperconjugación Método ab initio Radical libre catiónico Silano orgánico Estructura molecular
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 5548554
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1246/bcsj.64.1178 
https://dx.doi.org/10.1246/bcsj.64.1178
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