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DIE BERECHNUNG EINELEKTRONEN-INTEGRALEN IN DER SCF-X2-SW-METHODE. I: DIE NORMIERUNG

Other title
CALCUL DES INTEGRALES MONOELECTRONIQUES DE LA METHODE SCF-XALPHA -SW. I. NORMALISATION (fr)
Author
MIENTUS W; BARTEL HG; HABERDITZL W; SPITZER HJ
HUMBOLDT-UNIV., SEKT. CHEM./BERLIN/DDR
Source
MONATSH. CHEM.; ISSN 0026-9247; AUT; DA. 1980; VOL. 111; NO 3; PP. 597-606; ABS. ENG; BIBL. 26 REF.
Document type
Article
Language
German
Keyword (fr)
INTEGRALE 1 ELECTRON ETUDE THEORIQUE MOLECULE STRUCTURE ELECTRONIQUE INTEGRALE METHODE XALPHA PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
ONE ELECTRON INTEGRAL THEORETICAL STUDY MOLECULES ELECTRONIC STRUCTURE INTEGRAL XALPHA METHOD 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
PASCAL8130081494

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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