The electronic structure of the 3d and 4d metal hexafluoride anions and the electron affinities of the corresponding neutrals
- Author
- GUTSEV, G. L1 ; BOLDYREV, A. I
[1] USSR acad. sci., inst. chemical physics, Moscow Region 142432, Ussr - Source
Molecular physics (Print). 1984, Vol 53, Num 1, pp 23-31 ; ref : 15 ref
- CODEN
- MOPHAM
- ISSN
- 0026-8976
- Scientific domain
- Crystallography; Atomic molecular physics
- Publisher
- Taylor & Francis, London
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Affinité électronique Complexe anionique Complexe fluoro Composé minéral Etude théorique Métal hexavalent Fluorure Métal transition Complexe Méthode Xalpha Niveau énergie électronique
- Keyword (en)
- Electron affinity Anionic complex Fluoro complex Inorganic compound Theoretical study Hexavalent metal Fluorides Transition metal Complexes Xalpha method Electron energy level
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A15 Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) / 001B30A15B Statistical model calculations (including thomas-fermi and thomas-fermi-dirac models)
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 9075917
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
10.1080/00268978400102111 
https://dx.doi.org/10.1080/00268978400102111
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