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.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2004

Alea: 121

Zenbakia: 24

Orrialdeak: 12740-12759

Mota: Artikulua

DOI: 10.1063/1.1807833 GOOGLE SCHOLAR