The first ionization potentials of some MH-k+1 and M2M-2k+1 anions calculated by a Green's function method
- Author
- BOLDYREV, A. I1 ; VON NIESSEN, W
[1] USSR acad. sci., inst. chemical physics, Moscow 334, Ussr - Source
Chemical physics. 1991, Vol 155, Num 1, pp 71-78 ; ref : 106 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)
- Anion minéral Corrélation électronique Etude théorique Fonction Green Fonction diffuse Fonction polarisation Hydrure Méthode ab initio Orbitale frontière Potentiel ionisation Programme MOLECULE
- Keyword (en)
- Inorganic anion Electron correlation Theoretical study Green function Diffuse function Polarization function Hydrides Ab initio method Frontier orbital Ionization potential
- Keyword (es)
- Anión inorgánico Correlación electrónica Estudio teórico Función Green Función difusa Función polarización Hidruro Método ab initio Orbital frontera Potencial de ionización
- 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
- 5022330
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)87007-I 
https://dx.doi.org/10.1016/0301-0104(91)87007-I
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