ETUDE THEORIQUE DES ETATS DE VALENCE DE HCN. SURFACES DE POTENTIEL ET PHENOMENES PHYSIQUES ASSOCIES
- Author
- VAZQUEZ TORRES GABRIEL JESUS
- Source
- FRA; DA. 1980; PAG. MULT.; 30 CM; BIBL. DISSEM.; TH.: SCI. PHYS./PARIS 6/1980
- Document type
- Thesis
- Language
- English; French
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO METHODE CI COMPOSE MINERAL MOLECULE TRIATOMIQUE ETAT SINGULET ETAT TRIPLET ETAT ELECTRONIQUE EXCITE ETAT VIBRONIQUE EXCITE REACTIVITE ISOMERISATION PHOTOLYSE PREDISSOCIATION SURFACE POTENTIEL NIVEAU ENERGIE ELECTRONIQUE DECOMPOSITION CHIMIQUE HYDROGENE CYANURE TRANSITION ELECTRONIQUE ENERGIE TRANSITION TRANSITION VIBRONIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD CI METHOD INORGANIC COMPOUND TRIATOMIC MOLECULE SINGLET STATE TRIPLET STATE ELECTRONICALLY EXCITED STATE VIBRONIC EXCITED STATE REACTIVITY ISOMERIZATION PHOTOLYSIS PREDISSOCIATION POTENTIAL SURFACE ELECTRON ENERGY LEVEL CHEMICAL DECOMPOSITION ELECTRONIC TRANSITION TRANSITION ENERGY VIBRONIC TRANSITION MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8130477379
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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Istex access
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Europe PubMed Central access
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