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LONG-RANGE BEHAVIOR OF NATURAL ORBITALS AND ELECTRON DENSITY.

Author
AHLRICHS R; LEVY M; PARR RG
INST. PHYS. CHEM., UNIV. KARLSRUHE, 75 KARLSRUHE, W. GER.
Source
J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 6; PP. 2706-2708; BIBL. DISSEM.
Document type
Article
Language
English
Keyword (fr)
ATOME MOLECULE ORBITALE ORBITALE NATURELLE DISTRIBUTION CHARGE ELECTRONIQUE POTENTIEL IONISATION INTERACTION CONFIGURATION SPINORBITALE NATURELLE METHODE SCF APPROXIMATION MULTICONFIGURATIONNELLE ETUDE THEORIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
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
PASCAL7640247381

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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