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- W2063315427 abstract "Equilibrium two-body correlations in liquids composed of deformable molecules are formulated with use of the density-functional theory and the interaction site formalism. As applications, we study two model systems, liquid nitrogen and simplified liquid n butane, in which each molecule has two stable bond lengths. The latter may be considered as a toy model to study conformational equilibrium. textcopyright{} 1996 The American Physical Society." @default.
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- W2063315427 date "1996-10-01" @default.
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- W2063315427 title "Statistical mechanics of deformable molecular liquids: Thermal expansion and isomerization of diatomic molecules" @default.
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- W2063315427 doi "https://doi.org/10.1103/physreve.54.3687" @default.
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