Conductivity and spectroscopic investigation of bis(trifluoromethanesulfonyl)imide solution in ionic liquid 1-butyl-3- methylimidazolium bis(trifluoromethanesulfonyl)imide

Journal of Physical Chemistry B

Volumn 116, Issue 22, 2012, Pages 6553-6560

  Yu, Lei ^a   Pizio, Benjamin S ^a   Vaden, Timothy D ^a  

^a ROWAN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; IONIZATION; PROTONS; RAMAN SPECTROSCOPY;

BIS(TRIFLUOROMETHANE SULFONYL)IMIDE; COMPUTATIONAL SIMULATION; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRONIC SPECTROSCOPY; ELEVATED TEMPERATURE; FTIR; HIGH TEMPERATURE PERFORMANCE; LOW CONCENTRATIONS; PROTON DISSOCIATION; PROTON-EXCHANGE MEMBRANE; PROTONATED; ROOM TEMPERATURE; SOLUTION CONDUCTIVITY; SOLUTION STRUCTURES; SOLVATION MECHANISM; SPECTROSCOPIC INVESTIGATIONS; SPECTROSCOPIC PROPERTY; TEMPERATURE-DEPENDENT CONDUCTIVITY; VOGEL-FULCHER-TAMMAN EQUATIONS;

IONIC LIQUIDS;

EID: 84861879071     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp301883e     Document Type: Article

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