Transition-metal atoms and dimers
- Author
- SALAHUB, D. R1
[1] Univ. Montréal, dép. chimie, Montréal PQ H3C 3J7, Canada - Source
Advances in chemical physics. 1987, Vol 69, pp 447-520 ; ref : 389 ref
- CODEN
- ADCPAA
- ISSN
- 0065-2385
- Scientific domain
- Atomic molecular physics
- Publisher
- Wiley, New York, NY
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Article synthèse Composé minéral Corrélation électronique Etude théorique Fonctionnelle densité Liaison métal métal Molécule diatomique Métal transition Atome Métal transition Molécule Méthode MC SCF Méthode Xalpha Orbitale gaussienne Potentiel muffin tin Approximation densité spin locale Méthode X alpha SW
- Keyword (en)
- Review Inorganic compound Electron correlation Theoretical study Density functional Metal metal bond Diatomic molecule Transition metal Atoms Transition metal Molecules MC SCF method Local spin density approximation Xalpha method Gaussian orbital Muffin tin potential
- Keyword (es)
- Artículo síntesis Compuesto mineral Correlación electrónica Estudio teórico Funciónal densidad Enlace metal metal Molécula diatómica Metal transición Metal transición Método MC SCF Método Xalfa Orbital gaussiano Potencial muffin tin
- 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
- 7573916
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
10.1002/9780470142943.ch8 
https://dx.doi.org/10.1002/9780470142943.ch8
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