Conformational analysis of dimethylmethoxysilane and dimethylchloromethoxysilane (ab initio calculation)
- Author
- KHRISTENKO, L. V1 ; MASTRYUKOV, V. S1 ; PENTIN, YU. A1 ; BOGGS, J. E
[1] Moscow State univ., dep. chemistry, Moscow 119899, Russian Federation - Source
Russian journal of physical chemistry. = Žurnal fizičeskoj himii. 1994, Vol 68, Num 4, pp 586-589 ; ref : 17 ref
- CODEN
- RJPCAR
- ISSN
- 0036-0244
- Scientific domain
- General chemistry, physical chemistry
- Publisher
- Springer, New York, NY
- Publication country
- United States
- Document type
- Article
- Language
- Russian
- Keyword (fr)
- Angle liaison Calcul ab initio Etude théorique Longueur liaison Silane organique Structure moléculaire Analyse conformationnelle Silane(chloro diméthyl méthoxy) Silane(diméthyl méthoxy) Silicium Composé organique
- Keyword (en)
- Bond angle Ab initio calculations Theoretical study Bond lengths Organic silane Molecular structure Silicon Organic compounds
- Keyword (es)
- Silano orgánico
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A15 Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) / 001B30A15A Ab initio calculations
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 4213094
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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