A SYSTEMATIC PREPARATION OF NEW CONTRACTED GAUSSIAN-TYPE ORBITAL SET. I: TRANSITION METAL ATOMS FROM SC TO ZN
- Author
- TATEWAKI H; HUZINAGA S
UNIV. ALBERTA, DEP. CHEM.,EDMONTON ALBERTA,CAN - Source
- J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 11; PP. 4339-4348; BIBL. 11 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ATOME LOURD METAL TRANSITION NIVEAU ENERGIE ELECTRONIQUE ENERGIE TOTALE EXPOSANT ORBITALE ORBITALE ORBITALE GAUSSIENNE CONTRACTEE ETUDE THEORIQUE METHODE AB INITIO SCANDIUM ATOME TITANE ATOME VANADIUM ATOME CHROME ATOME MANGANESE ATOME FER ATOME COBALT ATOME NICKEL ATOME CUIVRE ATOME ZINC ATOME PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- HEAVY ATOM TRANSITION METAL ELECTRON ENERGY LEVEL TOTAL ENERGY ORBITAL EXPONENT ORBITAL CONTRACTED GAUSSIAN ORBITAL THEORETICAL STUDY AB INITIO METHOD ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8040165265
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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