Computer simulation of vapor-liquid equilibria of linear dipolar fluids: Departures from the principle of corresponding states

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

ISSN: 0021-9606

Argitalpen urtea: 1995

Alea: 102

Zenbakia: 18

Orrialdeak: 7204-7215

Mota: Artikulua

DOI: 10.1063/1.469115 GOOGLE SCHOLAR
Datuen iturria: Scopus