首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Photoinduced Electron Transfer in Self-Assembled Dimers of 3-Fold Symmetric Donor-Acceptor Molecules Based on Perylene-3,4:9,10-bis(dicarboximide)
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Photoinduced Electron Transfer in Self-Assembled Dimers of 3-Fold Symmetric Donor-Acceptor Molecules Based on Perylene-3,4:9,10-bis(dicarboximide)

机译:基于Per-3,4:9,10-bis(dicarboximide)的三折对称供体-受体分子自组装二聚体中的光诱导电子转移

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摘要

The influence of pi-stacking on photoinduced electron transfer in a series of donor-acceptor molecules attached to a 3-fold symmetric scaffold was studied.The donor-acceptor unit is a DEA-PDI pair(DBA- N,N-diethylaniline;PDI=perylene-3,4:9,10-bis(dicarboximide)),in which the 4-position of DBA is covalently attached to the nitrogen atom of one imide of PDI.One,two,or three DEA-PDI units are attached to the para position of one of the phenyl groups of 1,3,5-triphenylbenzene,using the other PDI imide group to form mono-,bis-,and tris(DEA-PDI).These molecules demonstrate an increasing tendency to se Assemble into pi-stacked dimers in solution in the order mono(DEA-PDI)bis(DEA-PDI)is(DEA-PDI).Photoinduced electron transfer in both the monomers and self-assembled dimers was studied by femtosecond transient absorption spectroscopy.The charge separation(CS)and charge recombination time(CR)constants are found to be independent of pi-stacking aptitudes,while the transient spectral features differ significantly upon dimerization.The electronic interactions imposed by pi-stacking appear to change the energies of the ground,excited,and ionic states of DBA-PDI to a similar extent,which results in similar energies for CS and CR within the monomers and dimers.
机译:研究了π堆积对附着在3倍对称支架上的一系列供体-受体分子中光诱导电子转移的影响。供体-受体单元为DEA-PDI对(DBA-N,N-二乙基苯胺; PDI) = per-3,4:9,10-双(二甲叉酰亚胺)),其中DBA的4位共价连接到一个PDI酰亚胺的氮原子上。一个,两个或三个DEA-PDI单元连接在1,3,5-三苯苯中一个苯基的对位上,使用另一个PDI酰亚胺基形成单,双和三(DEA-PDI)。这些分子显示出越来越高的组装趋势通过飞秒瞬态吸收研究了单体(DEA-PDI) bis(DEA-PDI)is(DEA-PDI)的pi堆积二聚体中的光诱导电子转移。发现电荷分离(CS)和电荷重组时间(CR)常数与π堆积能级无关,而瞬态光谱特征二聚作用所产生的电子相互作用似乎会改变DBA-PDI的基态,激发态和离子态的能量至相似程度,从而导致单体和二聚体中CS和CR的能量相似。

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