An algorithm based in Ewald's method to calculate lattice sums in the framework of crystal field theory. I. Application to the calculation of electrostatic potential inside MX ionic crystals

  1. Andrés, J.
  2. Beltrán, A.
  3. Monterde, J.
  4. Fernández-Núñez, M.
Journal:
Journal of Molecular Structure: THEOCHEM

ISSN: 0166-1280

Year of publication: 1992

Volume: 254

Issue: C

Pages: 329-334

Type: Article

DOI: 10.1016/0166-1280(92)80077-Y GOOGLE SCHOLAR
Data source: Scopus