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• W4247171447 startingPage "1643" @default.
• W4247171447 abstract "The molecular-dynamics method was used to simulate a hydrogen fluoride fluid of 500 particles interacting through Lennard-Jones potential function of the intermolecular separation r and the electric dipole interaction between hydrogen fluorides. The present work represents the partial radial distribution functions for two variates, self-diffusion constant and surface tension of liquid HF over a wide temperature range. The evidence of existence of dimer ( HF) 2 and the possibility of hydrogen bonding between HF molecules are examined." @default.
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• W4247171447 date "1998-05-15" @default.
• W4247171447 modified "2023-09-25" @default.
• W4247171447 title "Structure and Properties of Diatomic Liquid HF" @default.
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• W4247171447 doi "https://doi.org/10.1143/jpsj.67.1643" @default.
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