ETUDE THEORIQUE DU DEPLACEMENT DE FREQUENCE DES MOLECULES DIATOMIQUES EN SOLUTION LIQUIDE. APPLICATION A LA FREQUENCE FONDAMENTALE DES MOLECULES HF, HCL, DCL, HBR, HI, CO ET NO EN SOLUTION CCL4.
- Author
- ROSSI I; BRODBECK C; BOUANICH JP; NGUYEN VAN THANH
LAB. INFRAROUGE, UNIV. PARIS VI, 91405 ORSAY, FR. - Source
- SPECTROCHIM. ACTA, A; G.B.; DA. 1975; VOL. 31; NO 4; PP. 433-443; ABS. ANGL.; BIBL. 13 REF.
- Document type
- Article
- Language
- French
- Keyword (fr)
- MOLECULE DIATOMIQUE HYDROGENE COMPOSE HALOGENURE CARBONE COMPOSE AZOTE COMPOSE OXYDE ESPECE ISOTOPIQUE TRANSITION VIBRATIONNELLE DEPLACEMENT SPECTRAL EFFET SOLVANT SOLUTION CHIMIQUE SOLVANT APOLAIRE POTENTIEL LENNARD JONES HYDROGENE HALOGENURE AZOTE MONOXYDE CARBONE MONOXYDE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7540107927
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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