Solvate structures and computational/spectroscopic characterization of lithium difluoro(oxalato)borate (LiDFOB) electrolytes

Journal of Physical Chemistry C

Volumn 117, Issue 11, 2013, Pages 5521-5531

  Han, Sang Don ^a   Allen, Joshua L ^a   Jónsson, Erlendur ^b   Johansson, Patrik ^b   McOwen, Dennis W ^a   Boyle, Paul D ^c   Henderson, Wesley A ^a  

^a North Carolina State University   (United States)

^b CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

^c NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANION COORDINATION; BATTERY ELECTROLYTE; CATION COORDINATION; DIMETHYL CARBONATE; EXPERIMENTAL ANALYSIS; IONIC INTERACTION; LIMITED INFORMATION; PROPYLENE CARBONATE;

ACETONITRILE; DENSITY FUNCTIONAL THEORY; ELECTROLYTES;

LITHIUM;

EID: 84875413976     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp309102c     Document Type: Article

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