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.
Journal:
The Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 1982

Volume: 76

Issue: 1

Pages: 333-339

Type: Article

DOI: 10.1063/1.442727 GOOGLE SCHOLAR
Data source: Scopus