New developments in the model potential method: ScO molecule
- Author
- ANDZELM, J; RADZIO, E; BARANDIARAN, Z; SEIJO, L
Univ. Montréal, dép. chimie - Source
The Journal of chemical physics. 1985, Vol 83, Num 9, pp 4565-4572 ; ref : 12 ref
- CODEN
- JCPSA6
- ISSN
- 0021-9606
- Scientific domain
- Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
- Publisher
- American Institute of Physics, Woodbury, NY
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Composé minéral Conformation Etude théorique Molécule diatomique Méthode SCF Niveau énergie électronique Potentiel modèle Scandium Oxyde
- Keyword (en)
- Inorganic compound Conformation Theoretical study Diatomic molecule SCF method Electron energy level Model potential Scandium Oxides
- Keyword (es)
- Compuesto mineral Conformacion Nivel de energia electronica
- 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)
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 8738438
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
10.1063/1.449841 
https://dx.doi.org/10.1063/1.449841
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