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Theoretical calculations of spin-Hamiltonian parameters for CsCdX(3):Ni(2+) (X = Cl, Br) crystals from the two-mechanism model 期刊论文
Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy, 2008, 卷号: 71, 期号: 3, 页码: 739-742
W. Fang; X. X. Wu; W. C. Zheng
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