Raman and infrared spectra and ab initio calculations of C 2-4MIM imidazolium hexafluorophosphate ionic liquids

Journal of Physical Chemistry B

Volumn 108, Issue 35, 2004, Pages 13177-13184

  Talaty, Erach R ^a   Raja, Sidhartha ^a   Storhaug, Vincent J ^a   Dölle, Andreas ^b   Carper, W Robert ^a,b  

^a WICHITA STATE UNIVERSITY   (United States)

^b RWTH AACHEN UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CORRELATION COEFFICIENTS; IONIC LIQUIDS; SIDE CHAINS;

CORRELATION METHODS; HYDROGEN BONDS; INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING;

PHOSPHATES;

EID: 4444234919     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp040199s     Document Type: Article

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