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

  1. Algaba, J.
  2. Míguez, J.M.
  3. Mendiboure, B.
  4. Blas, F.J.
Revista:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Ano de publicación: 2019

Volume: 21

Número: 22

Páxinas: 11937-11948

Tipo: Artigo

DOI: 10.1039/C9CP01597C GOOGLE SCHOLAR

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