Vibrational analysis of 3-trifluoromethylphenol

Journal of Molecular Structure

Volumn 650, Issue 1-3, 2003, Pages 99-104

  Kovács, Attila ^a  

^a BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

Author keywords

3 trifluoromethylphenol; Density functional theory calculations; FT IR; FT Raman; Scaled quantum mechanical (SQM) analysis

Indexed keywords

3 TRIFLUOROMETHYLPHENOL; CARBON TETRACHLORIDE; PHENOL DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; GEOMETRY; INFRARED SPECTROSCOPY; QUANTUM CHEMISTRY; QUANTUM MECHANICS; RAMAN SPECTROMETRY; SPECTROSCOPY;

EID: 0037651256     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(03)00151-0     Document Type: Article

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