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An accurate density functional theory for the vapor–liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluids

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https://hal-univ-pau.archives-ouvertes.fr/hal-02922227
Contributor : Daniel Broseta <>
Submitted on : Tuesday, August 25, 2020 - 10:51:38 PM
Last modification on : Wednesday, August 26, 2020 - 3:26:06 AM

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Jesús Algaba, Jose Manuel Miguez, Bruno Mendiboure, Felipe Blas. An accurate density functional theory for the vapor–liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluids. Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (22), pp.11937-11948. ⟨10.1039/C9CP01597C⟩. ⟨hal-02922227⟩

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