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.
Revista:
Journal of Molecular Structure: THEOCHEM

ISSN: 0166-1280

Ano de publicación: 1992

Volume: 254

Número: C

Páxinas: 329-334

Tipo: Artigo

DOI: 10.1016/0166-1280(92)80077-Y GOOGLE SCHOLAR
Fonte de datos: Scopus