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Volumn 102, Issue 7, 1998, Pages 1055-1061
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Molecular dynamics simulation of Li+BF4- in ethylene carbonate, propylene carbonate, and dimethyl carbonate solvents
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Author keywords
[No Author keywords available]
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Indexed keywords
CARBONATES;
COMPUTER SIMULATION;
DIFFUSION IN LIQUIDS;
ELECTRONIC STRUCTURE;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
ORGANIC SOLVENTS;
THERMAL EFFECTS;
THERMODYNAMIC PROPERTIES;
DIMETHYL CARBONATE;
ETHYLENE CARBONATE;
LITHIUM FLUOROBORATE;
PROPYLENE CARBONATE;
LITHIUM COMPOUNDS;
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EID: 0031998642
PISSN: 10895639
EISSN: None
Source Type: Journal
DOI: 10.1021/jp972457+ Document Type: Article |
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Times cited : (133)
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References (30)
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