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A SYSTEMATIC PREPARATION OF NEW CONTRACTED GAUSSIAN-TYPE ORBITAL SETS. V: FROM NA THROUGH CA

Author
SAKAI Y; TATEWAKI H; HUZINAGA S
UNIV. ALBERTA, DEP. CHEM./EDMONTON AB/CAN
Source
J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1981; VOL. 2; NO 1; PP. 100-107; BIBL. 5 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO METHODE SCF DIMENSION BASE ENERGIE TOTALE NIVEAU ENERGIE ELECTRONIQUE ELECTRON VALENCE STRUCTURE ELECTRONIQUE ORBITALE GAUSSIENNE CONTRACTEE ATOME PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD SCF METHOD BASIS SET SIZE TOTAL ENERGY ELECTRON ENERGY LEVEL VALENCE ELECTRON ELECTRONIC STRUCTURE CONTRACTED GAUSSIAN ORBITAL ATOMS 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
PASCAL8130475498

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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