Calculated hyperpolarisabilities of substituted phenylsilanes
- Autor
- MORLEY, J. O
ICI Specialties, specialties res. cent., Manchester M9 3DA, United Kingdom - Fuente
Journal of the Chemical Society. Faraday transactions. 1991, Vol 87, Num 18, pp 3015-3019 ; ref : 22 ref
- Tipo de documento
- Article
- Idioma
- English
- Palabra clave (fr)
- Calcul Composé benzénique Effet substituant Etude théorique Hyperpolarisation Silane organique Méthode CNDO VSB
- Palabra clave (in)
- Calculation Benzenic compound Substituent effect Theoretical study Hyperpolarization Organic silane
- Palabra clave (es)
- Cálculo Compuesto bencénico Efecto sustituyente Estudio teórico Hiperpolarización Silano orgánico
- Clasificación
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory
- Disciplina
- Atomic and molecular physics
- Procedencia
- Inist-CNRS
- Base de datos
- PASCAL
- Identificador INIST
- 5624115
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
10.1039/ft9918703015 
https://dx.doi.org/10.1039/ft9918703015
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