基于双显色模型体系和聚合物构象分析的聚(n -乙烯基咔唑)光物理性质的解释

J. Vandendriessche, F.C. De Schryver
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引用次数: 13

摘要

基于2,4-二(n -咔唑基)戊烷非对映体的光物理性质和聚(n -咔唑基)对对构象分布的理论研究,解释了聚(n -咔唑基)的光物理性质。从聚合物的构象分布可以得出,95%以上的激发将发生在属于准分子位点的发色团上。由于这些准分子位置上的准分子形成非常快(>1010 s−1),因此可以得出结论,如果能量迁移是重要的,那么从一个发色团到另一个发色团的能量迁移速率常数应该是⪢1010 s−1。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
An interpretation of the photophysical properties of poly(N-vinylcarbazole) based on bichromophoric model systems and the conformational analysis of the polymer

The photophysical properties of poly(N-vinylcarbazole) are interpreted, based on the photophysical properties of the diastereomers of 2,4-di(N-carbazolyl)pentane and a theoretical study of the conformational distribution in the dyads of poly(N-vinylcarbazole). From the conformational distribution in the polymer it is derived that more than 95% of the excitation will occur on a chromophore belonging to an excimer site. Since excimer formation at these excimer sites is very rapid (>1010 s−1), it is concluded that, if energy migration is to be important, the rate constant of energy migration from one chromophore to another should be ⪢1010 s−1.

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