%0 Journal Article %T 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 %+ Laboratoire des Fluides Complexes et leurs Réservoirs (LFCR) %+ Thermodynamique et Energétique des fluides complexes (TEFC) %+ Universidad de Huelva %A Algaba, Jesús %A Miguez, Jose Manuel %A Mendiboure, Bruno %A Blas, Felipe %< avec comité de lecture %@ 1463-9076 %J Physical Chemistry Chemical Physics %I Royal Society of Chemistry %V 21 %N 22 %P 11937-11948 %8 2019-06-05 %D 2019 %R 10.1039/C9CP01597C %Z Physics [physics]/Condensed Matter [cond-mat] %Z Engineering Sciences [physics]Journal articles %G English %L hal-02922227 %U https://univ-pau.hal.science/hal-02922227 %~ CNRS %~ UNIV-PAU %~ LFCR %~ LFCR-ISD %~ UPPA-OA