Vibrational spectra and normal coordinates analysis of cis-FHC{double bond, long}CHI

Journal of Molecular Structure

Volumn 827, Issue 1-3, 2007, Pages 165-175

  Baldacci, Agostino ^a   Stoppa, Paolo ^a   Baldan, Alessandro ^a   Gambi, Alberto ^b  

^a CA' FOSCARI UNIVERSITY OF VENICE   (Italy)

^b UNIVERSITY OF UDINE   (Italy)

Author keywords

ab initio calculations; Anharmonic force field; cis 1 Fluoro 2 iodoethene; Molecular parameters; Vibrational analysis

Indexed keywords

HARMONIC ANALYSIS; INFRARED SPECTROSCOPY; OPTICAL RESOLVING POWER; OPTICAL ROTATION; QUANTUM THEORY; VIBRATION MEASUREMENT;

AB INITIO CALCULATIONS; CIS 1 FLUORO 2 IODOETHENE; MOLECULAR PARAMETERS; VIBRATIONAL ANALYSIS;

FLUOROCARBONS;

EID: 33846522315     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2006.05.018     Document Type: Article

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