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A THEORETICAL METHOD TO DETERMINE ATOMIC PSEUDOPOTENTIALS FOR ELECTRONIC STRUCTURE CALCULATIONS OF MOLECULES AND SOLIDS.

Author
DURAND P; BARTHELAT JC
LAB. PHYS. QUANT., UNIV. PAUL SABATIER, TOULOUSE, FR.
Source
THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 38; NO 4; PP. 283-302; BIBL. 1 P.
Document type
Article
Language
English
Keyword (fr)
ATOME STRUCTURE ELECTRONIQUE APPROXIMATION PSEUDOPOTENTIEL OPERATEUR HERMITIEN ATOME Z=3 A 18 POTENTIEL MODELE 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
PASCAL7640062548

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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