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

  1. Gloor, G.J.
  2. Jackson, G.
  3. Blas, F.J.
  4. Del Río, E.M.
  5. De Miguel, E.
Revue:
Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 2004

Volumen: 121

Número: 24

Pages: 12740-12759

Type: Article

DOI: 10.1063/1.1807833 GOOGLE SCHOLAR