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- W1977577307 abstract "An integral equation theory for molecular liquids, reference interaction site model (RISM), was applied to understand the liquid structure of nitromethane, which is extensively used as a solvent. In the theory, liquid structure is described by a set of pair correlation functions. With the aid of ab initio molecular orbital calculations, representative peaks were able to be related to specific configurations of molecules." @default.
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- W1977577307 date "2009-07-01" @default.
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- W1977577307 title "A theoretical study of the liquid structure of nitromethane with RISM method" @default.
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- W1977577307 doi "https://doi.org/10.1016/j.molliq.2008.07.017" @default.
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