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CALCUL AB INITIO DE LA FONCTION D'ONDE DU CRISTAL AMMONIAC

Author
BRIDET JACQUES
Source
FRA; DA. 1979; 47 P.; 30 CM; BIBL. 11 REF.; TH. 3EME CYCLE: PHYS. MOLECULAIRE, ENERG. DYN. MOLECULAIRE/PARIS 6/1979
Document type
Thesis
Language
French
Keyword (fr)
AMMONIAC ETAT CRISTALLIN AGREGAT TETRAMERE CONFIGURATION GEOMETRIQUE OPTIMISATION ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE FONCTION ONDE METHODE SCF LCAO MO COMPOSE MINERAL PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
AMMONIA CRYSTALLINE STATE TETRAMER GEOMETRICAL CONFIGURATION OPTIMIZATION THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL WAVE FUNCTION SCF LCAO MO METHOD INORGANIC COMPOUND 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
PASCAL8040217494

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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