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Wang, Fang, Xiao-Xuan, Wu, Wen-Chen, Zheng (2008) Theoretical calculations of spin-Hamiltonian parameters for CsCdX3:Ni2+ (X=Cl, Br) crystals from the two-mechanism model. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 71 (3) 739-742 doi:10.1016/j.saa.2007.12.039

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical calculations of spin-Hamiltonian parameters for CsCdX3:Ni2+ (X=Cl, Br) crystals from the two-mechanism model
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsWang, FangAuthor
Xiao-Xuan, WuAuthor
Wen-Chen, ZhengAuthor
Year2008 (December)Volume71
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2007.12.039Search in ResearchGate
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Mindat Ref. ID16390095Long-form Identifiermindat:1:5:16390095:1
GUID0
Full ReferenceWang, Fang, Xiao-Xuan, Wu, Wen-Chen, Zheng (2008) Theoretical calculations of spin-Hamiltonian parameters for CsCdX3:Ni2+ (X=Cl, Br) crystals from the two-mechanism model. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 71 (3) 739-742 doi:10.1016/j.saa.2007.12.039
Plain TextWang, Fang, Xiao-Xuan, Wu, Wen-Chen, Zheng (2008) Theoretical calculations of spin-Hamiltonian parameters for CsCdX3:Ni2+ (X=Cl, Br) crystals from the two-mechanism model. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 71 (3) 739-742 doi:10.1016/j.saa.2007.12.039
In(2008, December) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 71 (3) Elsevier BV

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