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.
Journal:
The Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 1994

Volume: 101

Issue: 5

Pages: 4166-4176

Type: Article

DOI: 10.1063/1.467467 GOOGLE SCHOLAR
Data source: Scopus