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Cited article:

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