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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
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

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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