Combination rules for intermolecular potential parameters. I. Rules based on approximations for the long-range dispersion energy

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

ISSN: 0021-9606

Argitalpen urtea: 1982

Alea: 76

Zenbakia: 1

Orrialdeak: 325-332

Mota: Artikulua

DOI: 10.1063/1.442726 GOOGLE SCHOLAR
Datuen iturria: Scopus