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Volumn 47, Issue 22, 2011, Pages 6228-6241
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Computational studies of room temperature ionic liquid-water mixtures
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Author keywords
[No Author keywords available]
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Indexed keywords
IONIC LIQUID;
WATER;
AB INITIO CALCULATION;
AQUEOUS SOLUTION;
ARTICLE;
CHEMICAL BOND;
CHEMICAL STRUCTURE;
COARSE GRAIN MOLECULAR DYNAMICS;
COMPUTATIONAL FLUID DYNAMICS;
DENSITY FUNCTIONAL THEORY;
DIPOLE;
EMPIRICAL RESEARCH;
EQUILIBRIUM CONSTANT;
FIRST PRINCIPLE MOLECULAR DYNAMICS;
HYDROPHILICITY;
HYDROPHOBICITY;
LIQUID;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MONTE CARLO METHOD;
PHASE TRANSITION;
PHYSICAL CHEMISTRY;
PROTON NUCLEAR MAGNETIC RESONANCE;
QUANTUM CHEMISTRY;
SEPARATION TECHNIQUE;
SIMULATION;
VISCOSITY;
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EID: 79957495171
PISSN: 13597345
EISSN: 1364548X
Source Type: Journal
DOI: 10.1039/c1cc10575b Document Type: Article |
Times cited : (101)
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References (113)
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