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Cited article:
V. Luaña , E. Francisco , J.M. Flórez , L. Recio , L. Pueyo
J. Chim. Phys., 84 (1987) 863-869
Published online: 2017-06-13
This article has been cited by the following article(s):
8 articles
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 transition metal ions in ionic crystals
V. Luaña, M. Florez, J. M. Recio, et al. Radiation Effects and Defects in Solids 119-121 (1) 287 (1991) https://doi.org/10.1080/10420159108224890
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
Theoretical spin-orbit coupling constants for 3dions in crystals
E. Francisco and L. Pueyo Physical Review B 37 (10) 5278 (1988) https://doi.org/10.1103/PhysRevB.37.5278
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