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The polarized absorption spectra of cobaltII in trans-CoCl2H2O4.2H2O provides important information about the electronic structure. Semi-empirical calculation of the crystal-field levels of the cobaltII with D4h point group symmetry in CoCl2H2O4.2H2O are carried out, leading to a good agreement between the theoretical and experimental energy levels.

KEYWORDS

Crystal And Ligand Fields, Transition-Metal Compounds, CoCl2H2O4 Chromophore

Cite this paper

H. Souissi and S. kammoun -Electronic States in Trans-CoCl2H2O4 Complex,- Materials Sciences and Applications, Vol. 2 No. 8, 2011, pp. 1121-1126. doi: 10.4236-msa.2011.28151.





Autor: Hajer Souissi, Souha kammoun

Fuente: http://www.scirp.org/



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