Nanostructural organization in carbon disulfideionic liquid mixtures: Molecular dynamics simulations and optical Kerr effect spectroscopy

Journal of Chemical Physics

Volumn 135, Issue 3, 2011, Pages

  Yang, Peng ^a   Voth, Gregory A ^b   Xiao, Dong ^c,d   Hines Jr , Larry G ^c   Bartsch, Richard A ^c   Quitevis, Edward L ^c  

^a UNIVERSITY OF UTAH   (United States)

^b UNIVERSITY OF CHICAGO   (United States)

^c TEXAS TECH UNIVERSITY   (United States)

^d CAS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITIVITY MODEL; INTERMOLECULAR DYNAMICS; KERR EFFECT SPECTROSCOPY; LIQUID MIXTURE; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NANOSTRUCTURAL; NON-POLAR; ROOM TEMPERATURE IONIC LIQUIDS; SUBPICOSECOND; SUBPICOSECOND DYNAMICS; TRIFLUOROMETHANE;

AMIDES; DYNAMICS; IONIC LIQUIDS; KERR MAGNETOOPTICAL EFFECT; MIXTURES; MOLECULAR DYNAMICS; PARAFFINS;

OPTICAL KERR EFFECT;

CARBON DISULFIDE; IONIC LIQUID; NANOMATERIAL;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; RAMAN SPECTROMETRY;

CARBON DISULFIDE; IONIC LIQUIDS; MOLECULAR DYNAMICS SIMULATION; NANOSTRUCTURES; SPECTRUM ANALYSIS, RAMAN;

EID: 79960900655     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3601752     Document Type: Article

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