AB INITIO CALCULATION OF THE ELECTRONIC STRUCTURE OF THE (CO(CN)6)3-
- Author
- SANO M; YAMATERA H; HATANO Y
NAGOYA UNIV. FAC. SCI. DEP. CHEM., NAGOYA, JPN - Source
- CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 60; NO 2; PP. 257-260; BIBL. 9 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- COBALT COMPOSE COMPLEXE METALLIQUE COMPLEXE ANIONIQUE COMPLEXE CYANO NIVEAU ENERGIE ELECTRONIQUE DISTRIBUTION CHARGE ELECTRONIQUE ETUDE THEORIQUE DIMENSION BASE ORBITALE GAUSSIENNE METHODE AB INITIO METHODE SCF LCAO MO COBALT III COMPLEXE COMPOSE MINERAL PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- COBALT COMPOUND ANIONIC COMPLEX CYANO COMPLEX ELECTRON ENERGY LEVEL ELECTRON CHARGE DISTRIBUTION THEORETICAL STUDY BASIS SET SIZE GAUSSIAN ORBITAL AB INITIO METHOD SCF LCAO MO METHOD INORGANIC COMPOUND MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7940270874
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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