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• W2068376486 abstract "The RISM integral equation is extended to molecules with charged sites via a renormalization of the Coulomb potentials and the introduction of appropriate closure relations. For a fluid of diatomics with atomic charges of ±0.2 e the equation yields site-site correlation functions in qualitative agreement with those from computer simulation." @default.
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• W2068376486 date "1981-10-01" @default.
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• W2068376486 title "An extended rism equation for molecular polar fluids" @default.
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• W2068376486 doi "https://doi.org/10.1016/0009-2614(81)85474-7" @default.
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