Gas-phase structure and new vibrational study of methyl trifluoroacetate (CF3C(O)OCH3)

Journal of Raman Spectroscopy

Volumn 40, Issue 12, 2009, Pages 2053-2062

  Defonsi Lestard, María E ^a   Tuttolomondo, María E ^a   Varetti, Eduardo L ^b   Wann, Derek A ^c   Robertson, Heather E ^c   Rankin, David W H ^c   Altabef, Aida Ben ^a  

^a UNIVERSIDAD NACIONAL DE TUCUMÁN   (Argentina)

^b FACULTAD DE CIENCIAS EXACTAS   (Argentina)

^c UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

Ab initio calculations; DFT calculations; Gas electron diffraction; Infrared spectra; Methyl trifluoroacetate; Raman spectra

Indexed keywords

DENSITY FUNCTIONAL THEORY; DIHEDRAL ANGLE; ELECTRON DIFFRACTION; GASES; PHASE STRUCTURE; POTENTIAL ENERGY; QUANTUM CHEMISTRY; QUANTUM THEORY;

AB INITIO CALCULATIONS; ANTI-CONFORMATIONS; DFT CALCULATION; GAS ELECTRON DIFFRACTION; INFRARED SPECTRUM; LIQUID PHASE; LIQUID PHASIS; METHYL TRIFLUOROACETATE; SYMMETRIC STRUCTURES; TRIFLUOROACETATES;

RAMAN SCATTERING;

EID: 72249104914     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2371     Document Type: Article

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