CALCUL DES CONSTANTES DE FORCE PAR LA METHODE DES ORBITALES MOLECULAIRES SCF, EN LAISSANT LA BASE D'ORBITALES FIXE. APPLICATION A LA MOLECULE D'HYDROGENE
- Author
- AVIGNON T; BOUSCASSE L
UNIV. DROIT ECON. SCI. CENT. SAINT JEROME, MARSEILLE 13397, FRA - Source
- C.R. ACAD. SCI., C; FRA; DA. 1979; VOL. 288; NO 8; PP. 253-256; ABS. ENG; BIBL. 4 REF.
- Document type
- Article
- Language
- French
- Keyword (fr)
- MOLECULE CHAMP FORCE CONSTANTE FORCE ETUDE THEORIQUE METHODE AB INITIO ORBITALE SLATER METHODE SCF HYDROGENE MOLECULE COMPOSE MINERAL MOLECULE DIATOMIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- MOLECULES FORCE FIELD FORCE CONSTANT THEORETICAL STUDY AB INITIO METHOD SLATER ORBITAL SCF METHOD INORGANIC COMPOUND DIATOMIC MOLECULE MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7940376371
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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