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.
Aldizkaria:
Journal of Molecular Structure: THEOCHEM

ISSN: 0166-1280

Argitalpen urtea: 1992

Alea: 254

Zenbakia: C

Orrialdeak: 329-334

Mota: Artikulua

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