Direct Measurement of Photoinduced Charge Separation Distances in Donor-Acceptor Systems for Artificial Photosynthesis Using OOP-ESEEM

被引:54
作者
Carmieli, Raanan
Mi, Qixi
Ricks, Annie Butler
Giacobbe, Emilie M.
Mickley, Sarah M.
Wasielewski, Michael R. [1 ]
机构
[1] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA
关键词
ELECTRON-SPIN ECHO; RADICAL-ION PAIRS; PHOTOSYSTEM-I; EPR SPECTROSCOPY; MOLECULES; RECOMBINATION; DYNAMICS; ENERGY; ALGAE;
D O I
10.1021/ja902864h
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The distance over which two photogenerated charges are separated in electron donor-acceptor systems for artificial photosynthesis depends on the structure of the system, white the lifetime of the charge separation and, ultimately, its ability to carry out useful redox chemistry depend on the electronic coupling between the oxidized donor and reduced acceptor. The radical ions produced by charge separation are frequently delocalized over the pi systems of the final oxidized donor and reduced acceptor, so that there is often significant uncertainty as to the average distance between the separated charges, especially in low dielectric constant media, where the Coulomb attraction of the ions may be significant and the charge distribution of the ions may be distorted, so that the average distance between them may be shorter than that implied by their chemical structures. The charge separation distances between photogenerated radical ions in three donor-acceptor molecules having different donor-acceptor distances were measured directly from their dipolar spin-spin interactions using out-of-phase electron spin echo envelope modulation (OOP-ESEEM). The measured distances in toluene at 85 K compare favorably to the calculated distances between the centroids of the spin distributions of the radical ions within the radical ion pairs. These results show that despite the intrinsically nonpolar nature of medium, the spin (and charge) distributions of the RPs are not significantly distorted by Coulomb attraction over these long distances. This study shows that OOP-ESEEM is well-suited for probing the detailed structural features of charge-separated intermediates that are essential to understanding how to design molecular structures that prolong and control charge separation for artificial photosynthesis.
引用
收藏
页码:8372 / +
页数:4
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