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.
Aldizkaria:
Molecular Physics

ISSN: 1362-3028 0026-8976

Argitalpen urtea: 1997

Alea: 91

Zenbakia: 2

Orrialdeak: 189-202

Mota: Artikulua

DOI: 10.1080/002689797171508 GOOGLE SCHOLAR