Rotational and translational dynamics of N -butyl- N -methylpiperidinium trifluoromethanesulfonimide ionic liquids studied by NMR and MD simulations

Journal of Physical Chemistry C

Volumn 116, Issue 39, 2012, Pages 20779-20786

  Han, Kee Sung ^a   Li, Song ^b   Hagaman, Edward W ^a   Baker, Gary A ^a,c   Cummings, Peter ^a,b   Dai, Sheng ^a  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b VANDERBILT UNIVERSITY   (United States)

^c UNIVERSITY OF MISSOURI   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION TIME; ELECTRON-RICH; HYDROGEN BOND INTERACTION; LOCAL STRUCTURE; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR REORIENTATION; PYRROLIDINIUM; ROOM TEMPERATURE IONIC LIQUIDS; ROTATION TIME; ROTATIONAL CORRELATION TIME; ROTATIONAL DYNAMICS; TEMPERATURE-DEPENDENT DIFFUSION; TRANSLATIONAL DYNAMICS;

DIFFUSION; HYDROGEN BONDS; IONIC LIQUIDS; MOLECULAR DYNAMICS; NEGATIVE IONS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POSITIVE IONS;

ROTATION;

EID: 84867153763     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp3069283     Document Type: Article

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