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.
Revue:
Journal of Molecular Structure: THEOCHEM

ISSN: 0166-1280

Année de publication: 1992

Volumen: 254

Número: C

Pages: 329-334

Type: Article

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