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
- 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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