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- W2024120739 endingPage "4624" @default.
- W2024120739 startingPage "4619" @default.
- W2024120739 abstract "A site–site representation of the Smoluchowski–Vlasov equation is proposed based on the generalized Langevin equation, and on the site–site Ornstein–Zernike equation for the molecular liquid. The method is applied for calculating the space–time pair correlation function proposed by van Hove. The results are compared with a molecular dynamics simulation of water. The site–site Smoluchowski–Vlasov equation predicts most of the essential features of the van Hove function for water." @default.
- W2024120739 created "2016-06-24" @default.
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- W2024120739 date "1992-03-15" @default.
- W2024120739 modified "2023-09-24" @default.
- W2024120739 title "Interaction-site representation of the Smoluchowski–Vlasov equation: The space–time correlation functions in a molecular liquid" @default.
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- W2024120739 doi "https://doi.org/10.1063/1.462797" @default.
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