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.
Revista:
The Journal of Chemical Physics

ISSN: 0021-9606

Any de publicació: 1982

Volum: 76

Número: 1

Pàgines: 333-339

Tipus: Article

DOI: 10.1063/1.442727 GOOGLE SCHOLAR
Font de les dades: Scopus