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THEORY OF THE DEVIATION FROM THE RUEDENBERG ENERGY RELATION FOR MOLECULES

Author
MUCCI JF; MARCH NH
UNIV. OXFORD, THEORET. CHEM. DEP.,OXFORD OX1 3TG,GBR
Source
J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 3; PP. 1495-1497; BIBL. 8 REF.
Document type
Article
Language
English
Keyword (fr)
MOLECULE STRUCTURE ELECTRONIQUE ENERGIE TOTALE NIVEAU ENERGIE ELECTRONIQUE ETUDE THEORIQUE METHODE SCF DISTRIBUTION CHARGE ELECTRONIQUE POTENTIEL CHIMIQUE ELECTRONEGATIVITE RELATION RUEDENBERG PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
MOLECULES ELECTRONIC STRUCTURE TOTAL ENERGY ELECTRON ENERGY LEVEL THEORETICAL STUDY SCF METHOD ELECTRON CHARGE DISTRIBUTION CHEMICAL POTENTIAL ELECTRONEGATIVITY ATOMIC PHYSICS MOLECULAR PHYSICS
Keyword (es)
FISICA ATOMICA FISICA MOLECULAR
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
PASCAL8040063497

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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