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.
Zeitschrift:
Journal of Molecular Structure: THEOCHEM

ISSN: 0166-1280

Datum der Publikation: 1992

Ausgabe: 254

Nummer: C

Seiten: 329-334

Art: Artikel

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