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Volumn 8, Issue 36, 2006, Pages 4166-4174
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Molecular dynamics simulations of the aqueous interface with the [BMI][PF6] ionic liquid: Comparison of different solvent models
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Author keywords
[No Author keywords available]
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Indexed keywords
FLUORIDE;
FLUOROPHOSPHATE;
ION;
PHOSPHATE;
SOLVENT;
WATER;
ARTICLE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
CONFORMATION;
KINETICS;
PHASE TRANSITION;
SOLUBILITY;
SOLUTION AND SOLUBILITY;
COMPUTER SIMULATION;
FLUORIDES;
IONS;
KINETICS;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
PHASE TRANSITION;
PHOSPHATES;
SOLUBILITY;
SOLUTIONS;
SOLVENTS;
WATER;
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EID: 33749835954
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b608218a Document Type: Article |
Times cited : (69)
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References (61)
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