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新颖配位聚合物[Eu(PCPOA)_3(H_2O)]_n的二维相关光谱研究 被引量:2

2D Correlation Spectral Study of a Coordination Polymer[Eu(PCPOA)_3(H_2O)]_n
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摘要 利用水热法合成了一种新颖的二维层状结构的配位聚合物[Eu(PCPOA)3(H2O)]n(PCPOA-p-chlo-rophenoxyacetate,对氯苯氧乙酸)。在结构测定的基础上,分别开展了磁微扰下的二维相关红外光谱和温度微扰下的二维相关荧光光谱等的研究。采用Material studio的CASTEP程序进行了量子化学的能带分析,探讨了其结构与性能的关系。配合物的中心离子Eu3+处于9配位的环境中,对氯苯氧乙酸的羧酸根离子分别以单齿桥氧,双齿螯合等方式与磁性Eu3+配位。二维相关红外光谱研究表明羧基振动对磁微扰有很强的响应。二维相关荧光光谱研究表明,配合物中Eu3+的5D0→7F2跃迁对温度的影响最敏感。 A novel two dimensional coordination polymer [Eu(PCPOA)3 (H2O)]n was synthesized under hydrothermal condition. Based on the determination of the structure, the 2D correlation FTIR spectra with the perturbation of magnetism and the 2D correlation fluorescence spectra with the perturbation of temperature were investigated. The energy bonds were calculated using CASTEP Program of Material studio. The Europium ions are nine-coordinated and the ligands adopted two different modes to connect the Eu^3+ ions to 2D layer structure. The study of the 2D-FTIR reveals that the carboxylates coordinate with the center ions not only as monodentate, but also as bidentate chelate. The 2D fluorescence spectra indicates that the transition of ^5D0→^7F2 is influenced intensively by the perturbation of temperature.
出处 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2007年第5期842-845,共4页 Spectroscopy and Spectral Analysis
基金 福建省教委基金项目(JB04049) 结构化学国家重点实验室项目 福州大学SRTR项目资助
关键词 配位聚合物 EU^3+离子 二维相关光谱 量化计算 Coordination polymer Europium ion Two dimensional spectral Quantum chemistry calculation
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