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
- 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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