ROTATIONAL ISOMERISM IN OPEN-CHAIN POLYCHLORINATED HYDROCARBONS. PROBLEMS IN PREDICTING CONFORMATIONS FORM CARBON-CHLORIDE STRETCHING FREQUENCIES.
- Author
- DEMPSTER AB; USLU H
INST. PHYS., FAC. ENG., HACETTEPE UNIV., ANKARA, TURKEY - Source
- J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 21; NO 2; PP. 197-219; BIBL. 29 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- HYDROCARBURE ALIPHATIQUE SATURE NIVEAU ENERGIE VIBRATIONNEL ISOMERIE ROTATION INTERNE PROPANE(DICHLORO-"1,2") ETHANE(DICHLORO-"1,2") PROPANE(DICHLORO-"1,3") PENTANE(DICHLORO-"1,5") PROPANE(TRICHLORO-"1,2,3") TRANSFERABILITE 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
- PASCAL7540026642
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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