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全氟亚苯基桥联双膦杂环戊二烯:合成及意外的光物理性质。

Perfluorophenylene-bridged bisphospholes: synthesis and unexpected photophysical properties.

机构信息

Department of Chemistry and Centre for Advanced Solar Materials, University of Calgary, 2500 University Drive NW, Calgary, AB T2N 1N4, Canada.

出版信息

Dalton Trans. 2013 Apr 21;42(15):5314-21. doi: 10.1039/c3dt33058c. Epub 2013 Feb 13.

Abstract

Two new perfluorophenylene-bridged bis(dithieno[3,2-b:2',3'-d]phosphole)s have been synthesized and their photophysical and redox properties have been investigated via static/dynamic fluorescence spectroscopies, cyclic voltammetry (CV), and DFT calculations. The photophysical studies revealed an interesting intramolecular charge transfer (ICT) occurring between the two identical dithienophosphole moieties in polar solvents that was supported by the theoretical studies. The CV experiments show that the bisphosphole species exhibits a smaller charge transfer (CT) energy gap than the corresponding single dithienophosphole species.

摘要

两个新的全氟亚苯基桥联双(二噻吩并[3,2-b:2',3'-d]膦)已经被合成,通过静态/动态荧光光谱、循环伏安法(CV)和密度泛函理论(DFT)计算研究了它们的光物理和氧化还原性质。光物理研究表明,在极性溶剂中,两个相同的二噻吩膦部分之间发生了有趣的分子内电荷转移(ICT),这一现象得到了理论研究的支持。CV 实验表明,双膦物种的电荷转移(CT)能隙比相应的单二噻吩膦物种小。

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