Monte carlo simulation and thermodynamic perturbation theory for mixtures of diatomic molecules

  1. Tildesley, D.J.
  2. Enciso, E.
  3. Sevilla, P.
Journal:
Chemical Physics Letters

ISSN: 0009-2614

Year of publication: 1983

Volume: 100

Issue: 6

Pages: 508-514

Type: Article

DOI: 10.1016/0009-2614(83)87418-1 GOOGLE SCHOLAR
Data source: Scopus