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锌卟啉轴向配合物的光谱特性及配位二聚体分子内的能量传递
引用本文:徐昕,邹建忠,叶蕾,丁晓峰,潘毅.锌卟啉轴向配合物的光谱特性及配位二聚体分子内的能量传递[J].无机化学学报,1999,15(1):89-94.
作者姓名:徐昕  邹建忠  叶蕾  丁晓峰  潘毅
作者单位:1. 南京大学化学系,南京,210093
2. 东南大学应用化学系,南京,210096
摘    要:通过轴向配位作用构造了ZnTPP-H2(m-py)TPP卟啉二元体系,研究了配位二聚体的可见吸收光谱和荧光发射光谱特性,考察了二聚体分子内的能量传递过程,观察到能量从激发态ZnTPP*流向H2(m-py)TPP。作为对比,研究了ZnTPP-py体系的可见吸收光谱和荧光发射光谱。轴向配位的吡啶引起了ZnTPP荧光光谱明显红移,没有分子内的能量转移过程发生。用吸收光谱和荧光光谱方法计算了加合反应的平衡常数,得到了基本一致的结果。

关 键 词:卟啉二元体系  能量传递  荧光光谱  配位二聚

SPECTRA CHARACTERISTIC OF AXIAL ADDUCT OF ZINC PORPHYRIN WITH H2(m-py)TPP AND ENERGY TRANSFER IN COORDINATION DIMER
XU Xin,ZOU Jian-Zhong,YE Lei,DING Xiao-Feng and PAN Yi.SPECTRA CHARACTERISTIC OF AXIAL ADDUCT OF ZINC PORPHYRIN WITH H2(m-py)TPP AND ENERGY TRANSFER IN COORDINATION DIMER[J].Chinese Journal of Inorganic Chemistry,1999,15(1):89-94.
Authors:XU Xin  ZOU Jian-Zhong  YE Lei  DING Xiao-Feng and PAN Yi
Institution:Department of Chemistry, Nanjing University, Nanjing 210093,Department of Applied Chemistry, Southeast University, Nanjing 210096,Department of Chemistry, Nanjing University, Nanjing 210093,Department of Chemistry, Nanjing University, Nanjing 210093 and Department of Chemistry, Nanjing University, Nanjing 210093
Abstract:Porphyrin dyad ZnTPP-H2(m-py)TPP was constituted through coordination reaction. Visible absorption and fluorescence spectra of coordination dimer were studied. The energy transfer in coordination dimer was proved by fluorescence spectra, which shown that ZnTPP unit transfers excitation energy to the H2(m-py)TPP. As comparison, visible absorption and fluorescence spectra of ZnTPP-py were studied. The fluorescence spectra of ZnTPP undergoes a red shift by pyridine ligation. There is no energy transfer in ZnTPP-py. The equilibrium contansts of coordination reaction were calculated using absorption and fluorescence spectra separately which is consistent.
Keywords:porphyrin dyad      energy transfer      fluorescence spectrum      coordination dimer
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