Combination rules for intermolecular potential parameters. II. Rules based on approximations for the long-range dispersion energy and an atomic distortion model for the repulsive interactions

  1. Diaz Peña, M.
  2. Pando, C.
  3. Renuncio, J.A.R.
Zeitschrift:
The Journal of Chemical Physics

ISSN: 0021-9606

Datum der Publikation: 1982

Ausgabe: 76

Nummer: 1

Seiten: 333-339

Art: Artikel

DOI: 10.1063/1.442727 GOOGLE SCHOLAR