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The substitution effects on the structures of halomethanes: an interpretation through molecular mechanics calculations

Author
YAMAMOTO, K1 ; KONAKA, S; KIMURA, M
[1] Hokkaido univ., fac. sci. dep. chemistry, Sapporo 060, Japan
Source

Journal of molecular structure. 1985, Vol 133, pp 169-178 ; ref : 44 ref

ISSN
0022-2860
Scientific domain
Atomic molecular physics
Publisher
Elsevier, Amsterdam
Publication country
Netherlands
Document type
Article
Language
English
Keyword (fr)
Composé aliphatique saturé Conformation Effet substituant Etude théorique Halogène Composé organique Méthode VSEPR Méthode champ force Méthane(halogéno)
Keyword (en)
Saturated aliphatic compound Conformation Substituent effect Theoretical study Halogen Organic compounds VSEPR method Force field method
Keyword (es)
Compuesto alifático saturado Conformacion Efecto sustituyente Estudio teórico Halógeno Método VSEPR Método campo fuerza
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) / 001B30A15C Semi-empirical and empirical calculations (differential overlap, hückel, ppp methods, etc.)

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
7932702

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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