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- W2028356541 abstract "Molecular dynamics simulations of solutions of benzene in dimethylimidazolium chloride and dimethylimidazolium hexafluorophosphate have been performed with a view to answering the question posed in the title. The difference between the chemical potential of a normal model of benzene and one with no charges was found to depend on the solvent but is at least 4 kBT. This difference is sufficient to account for the observed solubility differences. There are substantial changes in the local structure around benzene with and without charges." @default.
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- W2028356541 date "2003-06-01" @default.
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- W2028356541 title "Why are aromatic compounds more soluble than aliphatic compounds in dimethylimidazolium ionic liquids? A simulation study" @default.
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- W2028356541 doi "https://doi.org/10.1016/s0009-2614(03)00703-6" @default.
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