Infrared and Raman spectra and quantum chemistry calculations for 2,2,2-trifluoroethyl trichloromethanesulfonate, CCl3SO 2OCH2CF3

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 61, Issue 5, 2005, Pages 1011-1019

  Tuttolomondo, M E ^a   Navarro, A ^b   Varetti, E L ^c   Altabef, A Ben ^a  

^a UNIVERSIDAD NACIONAL DE TUCUMÁN   (Argentina)

^b UNIVERSITY OF JAÉN   (Spain)

^c FACULTAD DE CIENCIAS EXACTAS   (Argentina)

Author keywords

2,2,2 Trifluoroethyl trichlororomethanesulfonate; Conformation; DFT calculations; Infrared spectra; Raman spectra

Indexed keywords

CONFORMATIONS; FREQUENCIES; INFRARED SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; RAMAN SCATTERING;

2,2,2-TRIFLUOROETHYL TRICHLOROROMETHANESULFONATE; DFT CALCULATIONS; QUANTUM CHEMISTRY CALCULATIONS; VIBRATIONAL FREQUENCIES;

METHANE;

ALKANESULFONIC ACID; CHLOROFORM; DRUG DERIVATIVE;

ARTICLE; CHEMISTRY; CONFORMATION; INFRARED SPECTROPHOTOMETRY; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY;

ALKANESULFONATES; CHLOROFORM; MOLECULAR CONFORMATION; SPECTROPHOTOMETRY, INFRARED; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 15044361405     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2004.05.033     Document Type: Article

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