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- W2049044493 abstract "We test for the first time the performance of the reference interaction site model (RISM) to predict the liquid structure and solvation of room-temperature ionic liquids (RTILs) represented with different degrees of accuracy. The model gives satisfactory results, proposing itself as a possible method to explore and to describe at a chemically realistic level the solvation shell in ionic liquids, which is believed to play a fundamental role in the static electronic and vibrational properties of these systems." @default.
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- W2049044493 date "2007-01-01" @default.
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- W2049044493 title "A RISM approach to the liquid structure and solvation properties of ionic liquids" @default.
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- W2049044493 doi "https://doi.org/10.1039/b708530c" @default.
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