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Cited article:
K. Bellafrouh , H. Chermette , C. Daul , A. Goursot , F. Michel-Calendini
J. Chim. Phys., 86 (1989) 933-942
Published online: 2017-05-29
This article has been cited by the following article(s):
6 articles
EPR and optical studies ofCo2+ions in MgO from local-spin-density molecular-orbital calculations
F. M. Michel-Calendini, K. Bellafrouh and H. Chermette Physical Review B 50 (17) 12326 (1994) https://doi.org/10.1103/PhysRevB.50.12326
Simulations of the substitutional sites of Cr3+in LiNbO3from molecular orbital models
F. M. Michel-calendini, K. Bellafrouh and C. Daul Ferroelectrics 125 (1) 271 (1992) https://doi.org/10.1080/00150199208017079
EPR studies and local structure of 3d3and 3d3ions in BaTiO3and related oxydes from a molecular orbital model
F. M. Michel-calendini and C. Daul Ferroelectrics 125 (1) 277 (1992) https://doi.org/10.1080/00150199208017080
Manganese or chromium doping effects in BaTiO3: Molecular orbital model for epr and optical spectra
F. M. Michel-Calendini Radiation Effects and Defects in Solids 119-121 (2) 913 (1991) https://doi.org/10.1080/10420159108220842
Superhyperfine constants and optical spectra for Mn2+ions in cubic fluoride lattices through a molecular orbital model
K Bellafrouh, F. M. Michel-Calendini and H. Chermette Radiation Effects and Defects in Solids 119-121 (2) 741 (1991) https://doi.org/10.1080/10420159108220813
Electronic structure and photobehavior of hexaamminechromium (III) ion
H. Chermette, K. Bellafrouh, A. Goursot and W.L. Waltz Chemical Physics Letters 184 (4) 282 (1991) https://doi.org/10.1016/0009-2614(91)85124-F