Refined, scaled and canonical force fields for the cis- and trans-3-fluorostyrene conformers. An interplay between theoretical calculations, IR/Raman and INS data

Physical Chemistry Chemical Physics

Volumn 4, Issue 20, 2002, Pages 4890-4901

  Granadino Roldan J M ^a   Fernandez Gomez M ^a   Navarro, A ^a   Camus, L M ^b   Jayasooriya, U A ^b  

^a UNIVERSITY OF JAÉN   (Spain)

^b UNIVERSITY OF EAST ANGLIA   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE; CARBON; STYRENE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL BOND; GEOMETRY; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; ROTATION;

EID: 0036400871     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b203915j     Document Type: Article

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