Theoretical Modeling of Singlet Fission

被引:387
作者
Casanova, David [1 ,2 ,3 ]
机构
[1] Euskal Herriko Unibertsitatea UPV EHU, Kimika Fak, PK 1072, Donostia San Sebastian 20080, Euskadi, Spain
[2] DIPC, PK 1072, Donostia San Sebastian 20080, Euskadi, Spain
[3] Fdn Sci, Ikerbasque, Bilbao 48013, Euskadi, Spain
关键词
CHARGE-TRANSFER STATE; DENSITY-FUNCTIONAL-THEORY; ORGANIC SOLAR-CELLS; ELECTRONICALLY NONADIABATIC DYNAMICS; MULTIPLE EXCITON GENERATION; COUPLING MATRIX-ELEMENTS; POTENTIAL-ENERGY SURFACE; CHARACTER-BASED DESIGN; MR-CI LEVEL; AB-INITIO;
D O I
10.1021/acs.chemrev.7b00601
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Singlet fission is a photophysical reaction in which a singlet excited electronic state splits into two spin-triplet states. Singlet fission was discovered more than 50 years ago, but the interest in this process has gained a lot of momentum in the past decade due to its potential as a way to boost solar cell efficiencies. This review presents and discusses the most recent advances with respect to the theoretical and computational studies on the singlet fission phenomenon. The work revisits important aspects regarding electronic states involved in the process, the evaluation of fission rates and interstate couplings, the study of the excited state dynamics in singlet fission, and the advances in the design and characterization of singlet fission compounds and materials such as molecular dimers, polymers, or extended structures. Finally, the review tries to pinpoint some aspects that need further improvement and proposes future lines of research for theoretical and computational chemists and physicists in order to further push the understanding and applicability of singlet fission.
引用
收藏
页码:7164 / 7207
页数:44
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