Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 60, Issue 8-9, 2004, Pages 1967-1975

  Baldacci, A ^a   Stoppa, P ^a   Charmet, A Pietropolli ^a   Scaranto, J ^a   Gambi, A ^b  

^a CA' FOSCARI UNIVERSITY OF VENICE   (Italy)

^b UNIVERSITY OF UDINE   (Italy)

Author keywords

Ab initio calculations; Anharmonic force field; Bromofluoroethene; Infrared spectra; Vibrational assignment

Indexed keywords

CONFORMATIONS; DERIVATIVES; GROUND STATE; INFRARED SPECTROSCOPY; ISOTOPES; OPTICAL RESOLVING POWER; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; QUANTUM THEORY;

AB INITIO CALCULATIONS; ANHARMONIC FORCE FIELD; BROMOFLUOROETHENE; INFRARED SPECTRA; VIBRATIONAL ASSIGNMENT;

MOLECULAR VIBRATIONS;

ETHYLENE DERIVATIVE; HALOGENATED HYDROCARBON;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; GAS; INFRARED SPECTROSCOPY; QUANTUM THEORY;

ETHYLENES; GASES; HYDROCARBONS, HALOGENATED; MOLECULAR STRUCTURE; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED;

EID: 3042718289     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2003.10.012     Document Type: Article

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