Computer simulation of vapor-liquid equilibria of linear quadrupolar fluids. Departures from the principle of corresponding states

  1. Garzón, B.
  2. Lago, S.
  3. Vega, C.
  4. De Miguel, E.
  5. Rull, L.F.
Aldizkaria:
The Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 1994

Alea: 101

Zenbakia: 5

Orrialdeak: 4166-4176

Mota: Artikulua

DOI: 10.1063/1.467467 GOOGLE SCHOLAR
Datuen iturria: Scopus