Determination of the potential parameters of a site model from calculations of second virial coefficients of linear and branched alkanes

  1. Poncela, A.
  2. Rubio, A.M.
  3. Freire, J.J.
Revue:
Molecular Physics

ISSN: 1362-3028,  0026-8976

Année de publication: 1997

Volumen: 91

Número: 2

Pages: 189-202

Type: Article

DOI: 10.1080/002689797171508 GOOGLE SCHOLAR
La source de données: Scopus