Exchange charge model calculations of crystal field parameters and crystal field energy levels for [N(CH3)4]2CoCl4 and [N(CH3)4]2MnCl4 single crystals

Exchange charge model calculations of crystal field parameters and crystal field energy levels for [N(CH3)4]2CoCl4 and [N(CH3)4]2MnCl4 single crystals

Research Authors
M.G. Brik, A. El-Korashy, M. Almokhtar
Research Department
Department of physics
Research Journal
Alloys and Compounds
Research Member
ِMohamed Almokhtar Mohamed
Research Pages
PP. 71–77
Research Rank
2
Research Vol
Vol. 459
Research Year
2008