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.
Revue:
The Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 1995

Volumen: 102

Número: 18

Pages: 7204-7215

Type: Article

DOI: 10.1063/1.469115 GOOGLE SCHOLAR
La source de données: Scopus