Ab initio study of halogenoiminophosphanes and their isomers
- Author
- HOW GHEE ANG; WHEI LU KWIK; NOVAK, I
National univ. Singapore, dep. chemistry, Singapore 0511, Singapore - Source
Journal of chemical research. Synopses (Print). 1992, Num 6, pp 194-195 ; ref : 9 ref
- CODEN
- JRPSDC
- ISSN
- 0308-2342
- Scientific domain
- Organic chemistry; Atomic molecular physics
- Publisher
- Turpin, Letchworth
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Composé minéral Conformation Corrélation électronique Etude théorique Isomère Mode vibration Méthode ab initio Partition Moller Plesset Phosphine minérale Théorie Hartree Fock Phosphine(halogénoimino)
- Keyword (en)
- Inorganic compound Conformation Electron correlation Theoretical study Isomer Vibrational mode Ab initio method Moller Plesset partition Inorganic phosphine Hartree Fock theory
- Keyword (es)
- Compuesto inorgánico Conformación Correlación electrónica Estudio teórico Isómero Modo de vibración Método ab initio Partición Moller Plesset Fosfina inorgánica Teoría Hartree Fock
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A25 Electron correlation calculations for atoms and molecules
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 5502259
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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