Conductivity, spectroscopic, and computational investigation of H 3O+ solvation in ionic liquid BMIBF4

Journal of Physical Chemistry B

Volumn 117, Issue 23, 2013, Pages 7057-7064

  Yu, Lei ^a   Clifford, Jeremy ^a   Pham, Toan T ^a   Almaraz, Eduardo ^a   Perry, Fredrick ^a   Caputo, Gregory A ^a   Vaden, Timothy D ^a  

^a ROWAN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; EVAPORATION; HYDROGEN; IONIC LIQUIDS; NEGATIVE IONS; PHASE TRANSITIONS; POSITIVE IONS; PROTON EXCHANGE MEMBRANE FUEL CELLS (PEMFC); SOLVATION; TRANSPORT PROPERTIES; VIBRATIONAL SPECTROSCOPY;

COMPUTATIONAL INVESTIGATION; DENSITY FUNCTIONAL THEORY CALCULATIONS; FUNDAMENTAL PRINCIPLES; HIGH TEMPERATURE PERFORMANCE; PROTIC IONIC LIQUIDS; PROTON EXCHANGE MEMBRANES; SOLUTION CONDUCTIVITY; SOLVATION MECHANISM;

SOLUTION MINING;

EID: 84879042211     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp402582r     Document Type: Article

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