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出 处:《发光学报》1994年第4期280-284,共5页Chinese Journal of Luminescence
基 金:国家自然基金;长春物理研究所激发态物理开放研究室资助
摘 要:本文用量子力学和群论方法,讨论了镧系离子f8电子构型的荧光光谱与其所处的晶体场对称性的对应关系,并以苯甲酸单晶的低温精细光谱为例讨论其近邻配位结构,为用荧光光谱研究f8电子构型的镧系离子近邻配位结构提供参考.ccording to Judd-Ofelt principle and ligand field theory, the allowing number ofelectric and magnetic dipole transition from the lowest excited state to the ground states(5D4-7Fj) for for f8 electron configuration in 32 point group are calculated and listed by usinggroup theory. Investigation of the high-resolution-emission spectra of the single crystalTbBenH4-H2O at 10K shows that the coordination symmetry of Tb3- in this complex isvery low. This result is consistent with the X-ray structure analysis. This set of calculated data would be available in studying the coordination symmetry of Tb3+ by determidetermination of fluorescence spectra.
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