THE POLAR TENSORS, ATOMIC EFFECTIVE CHARGES, AND INFRARED VIBRATIONAL INTENSITIES OF C6H6, C6D6 AND C6F6.
- Author
- DE BARROS NETO B; BRUNS RE
UNIV. ESTADUAL CAMPINAS INST. QUIM., 13100 CAMPINAS SP, BRA - Source
- J. CHEM. PHYS.; USA; DA. 1978; VOL. 68; NO 12; PP. 5451-5458; BIBL. 21 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- HYDROCARBURE BENZENIQUE ESPECE ISOTOPIQUE COMPOSE BENZENIQUE COMPOSE ORGANIQUE HALOGENE TRANSITION VIBRATIONNELLE INTENSITE SPECTRE IR REGLE SOMME ETUDE THEORIQUE CHARGE EFFECTIVE BENZENE BENZENE(HEXAFLUORO) COMPOSE ORGANIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- ISOTOPIC SPECIES BENZENIC COMPOUND VIBRATIONAL TRANSITION INTENSITY INFRARED SPECTRA SUM RULE THEORETICAL STUDY EFFECTIVE CHARGE BENZENE ORGANIC COMPOUNDS MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7940065294
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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