CALCULS D'UNE FREQUENCE PROPRE DE VIBRATION A L'AIDE DE DEUX POTENTIELS INDEPENDANTS
- Author
- BRUNEL Y; COULOMBEAU C
UNIV. SCI. MEDICALE GRENOBLE, LAB. ETUDES DYNAMIQUES STRUCTURALES SELECTIVITE/GRENOBLE 38041/FRA - Source
- BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE; ISSN 0037-8968; FRA; DA. 1982 PUBL. 1983; NO 11-12; PART. 1; PP. I 401-I 406; ABS. ENG; BIBL. 43 REF.
- Document type
- Article
- Language
- French
- Keyword (fr)
- COORDONNEE NORMALE CONSTANTE FORCE POTENTIEL COMPOSE MINERAL ETUDE THEORIQUE METHODE AB INITIO METHODE CALCUL PERFORMANCE TRANSITION VIBRATIONNELLE CONFORMATION FONCTION POTENTIEL SULFITE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- NORMAL COORDINATE FORCE CONSTANT POTENTIAL INORGANIC COMPOUND THEORETICAL STUDY AB INITIO METHOD CALCULATING METHOD PERFORMANCE VIBRATIONAL TRANSITION CONFORMATION POTENTIAL FUNCTION SULFITES MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL83X0272802
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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