How hydrogen bonds influence the mobility of imidazolium-based ionic liquids. A combined theoretical and experimental study of 1-n-butyl-3- methylimidazolium bromide

Journal of Physical Chemistry B

Volumn 115, Issue 51, 2011, Pages 15280-15288

  Kohagen, Miriam ^a   Brehm, Martin ^a   Lingscheid, Yves ^b   Giernoth, Ralf ^b   Sangoro, Joshua ^a   Kremer, Friedrich ^a   Naumov, Sergej ^a   Iacob, Ciprian ^a   Kärger, Jörg ^a   Valiullin, Rustem ^a   Kirchner, Barbara ^a  

^a UNIVERSITY OF LEIPZIG   (Germany)

^b UNIVERSITY OF COLOGNE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BROMINE COMPOUNDS; DIFFUSION; DYNAMICS; EXPERIMENTS; IONIC LIQUIDS; IONS; MOLECULAR DYNAMICS; PROTONS; TRANSPORT PROPERTIES;

ACIDIC PROTON; ANTIHYDROGEN; CAGE DYNAMICS; CARBON ATOMS; COMPUTER EXPERIMENT; COUNTERIONS; DIFFUSION COEFFICIENTS; DYNAMIC PROPERTY; EXPERIMENTAL STUDIES; GOOD CORRELATIONS; HYDROGEN ATOMS; HYDROGEN BONDINGS; IMIDAZOLIUM-BASED IONIC LIQUID; ION PAIRING; ION PAIRS; MOLECULAR DYNAMICS SIMULATIONS; NEGATIVE CHARGE; REAL-WORLD SYSTEM; STRUCTURE AND DYNAMICS; TOTAL CHARGE; VIRTUAL LABORATORIES;

HYDROGEN BONDS;

EID: 84255214323     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp206974h     Document Type: Article

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