Ab initio study on the coordination structures of M+XY3- and M+XY4- ion pairs
- Author
- RAMONDO, F1 ; BENCIVENNI, L; DI MARTINO, V
[1] Univ. studi roma, dip. chimica, Roma 00185, Italy - Source
Chemical physics. 1991, Vol 158, Num 1, pp 41-57 ; ref : 21 ref
- CODEN
- CMPHC2
- ISSN
- 0301-0104
- Scientific domain
- Metallurgy, welding; Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
- Publisher
- Elsevier, Amsterdam
- Publication country
- Netherlands
- Document type
- Article
- Language
- English
- Keyword (fr)
- Composé minéral Conformation Corrélation électronique Energie totale Etude théorique Isomère Lithium Tétrahydroborate Méthode ab initio Optimisation Partition Moller Plesset Sodium Tétrahydroborate Fréquence vibration Lithium tétrahydroaluminate Sodium tétrahydroaluminate
- Keyword (en)
- Inorganic compound Conformation Electron correlation Total energy Theoretical study Isomer Lithium Tetrahydroborates Ab initio method Optimization Moller Plesset partition Sodium Tetrahydroborates
- Keyword (es)
- Compuesto inorgánico Conformación Correlación electrónica Energía total Estudio teórico Isómero Litio Borohidruro Método ab initio Optimización Partición Moller Plesset Sodio Borohidruro
- 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
- 5559570
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
10.1016/0301-0104(91)87053-X 
https://dx.doi.org/10.1016/0301-0104(91)87053-X
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