Articles citing this article

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Cited article:

Theoretical computation of the gyromagnetic factor for the Cr3+and V2+ions in KMgF3

E. Francisco and L. Pueyo
Radiation Effects and Defects in Solids 119-121 (2) 725 (1991)
https://doi.org/10.1080/10420159108220809

Simulation of ionic crystals: Theab initioperturbed-ion method and application to alkali hydrides and halides

Víctor Luaña and L. Pueyo
Physical Review B 41 (6) 3800 (1990)
https://doi.org/10.1103/PhysRevB.41.3800

Theoretical analysis of orbital and correlation effects on the electronic absorption spectrum of theMnS4center in zinc-blende crystals

J. W. Richardson and G. J. M. Janssen
Physical Review B 39 (8) 4958 (1989)
https://doi.org/10.1103/PhysRevB.39.4958

Simulation of ionic transition-metal crystals: The cluster model and the cluster-lattice interaction in the light of the theory of electronic separability

Víctor Luaña and L. Pueyo
Physical Review B 39 (15) 11093 (1989)
https://doi.org/10.1103/PhysRevB.39.11093

The perturbed-ion model: A novel approach to the study of crystalline effects on atoms and ions. Application to the NaF.

V. Luaña and L. Pueyo
Journal of Molecular Structure: THEOCHEM 166 215 (1988)
https://doi.org/10.1016/0166-1280(88)80439-1

Dependence of the covalency of the (MnF6)4−complex ion upon theMn2+-F−distance

M. T. Barriuso, J. A. Aramburu, M. Moreno, et al.
Physical Review B 38 (6) 4239 (1988)
https://doi.org/10.1103/PhysRevB.38.4239