The Lack of Triplet Fusion for an Intramolecular Singlet Fission Chromophore: The Expected, the Unexpected, and a Reconciliation

被引:2
作者
Pradhan, Ekadashi [1 ]
Zeng, Tao [1 ]
机构
[1] York Univ, Dept Chem, Toronto, ON M3J1P3, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
DENSITY-FUNCTIONAL THERMOCHEMISTRY; DEGENERATE PERTURBATION-THEORY; DIRADICAL-CHARACTER; EXCITON FISSION; MOLECULAR DESIGN; PENTACENE; EFFICIENCY; MECHANISM; STATES;
D O I
10.1021/acs.jpclett.3c03238
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Singlet fission (SF) has the potential to play a key role in photovoltaics since it generates a larger number of longer-lived triplet excitons after photoabsorption. Intramolecular SF (iSF) is of special interest since it enables tuning of SF efficiency by adjusting interchromophore configuration through covalent interaction. However, as elaborated in the present work, iSF chromophores are doomed to dissatisfy one general thermodynamic criterion for all SF chromophores, intramolecular or not: E(T-2) >= 2E(T-1), and therefore, the fusion of two triplet excitons to one triplet exciton is thermodynamically favorable. In our nonadiabatic quantum dynamics simulation for a model iSF chromophore, this expected fusion does not occur, because of the inefficient intersystem crossing hidden under the cover of internal conversion of the triplet fusion. A reconciliation is achieved between the dissatisfaction of E(T-2) >= 2E(T-1) and the large tetraradical character for general iSF chromophores.
引用
收藏
页码:43 / 50
页数:8
相关论文
共 80 条
[1]   Search for a Small Chromophore with Efficient Singlet Fission: Biradicaloid Heterocycles [J].
Akdag, Akin ;
Havlas, Zdenek ;
Michl, Josef .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2012, 134 (35) :14624-14631
[2]   Triplet-State Structures, Energies, and Antiaromaticity of BN Analogues of Benzene and Their Benzo-Fused Derivatives [J].
Baranac-Stojanovic, Marija .
JOURNAL OF ORGANIC CHEMISTRY, 2019, 84 (21) :13582-13594
[3]   Influence of the heavy-atom effect on singlet fission: a study of platinum-bridged pentacene dimers [J].
Basel, Bettina S. ;
Young, Ryan M. ;
Krzyaniak, Matthew D. ;
Papadopoulos, Ilias ;
Hetzer, Constantin ;
Gao, Yueze ;
La Porte, Nathan T. ;
Phelan, Brian T. ;
Clark, Timothy ;
Tykwinski, Rik R. ;
Wasielewski, Michael R. ;
Guldi, Dirk M. .
CHEMICAL SCIENCE, 2019, 10 (48) :11130-11140
[4]   The multiconfiguration time-dependent Hartree (MCTDH) method:: a highly efficient algorithm for propagating wavepackets [J].
Beck, MH ;
Jäckle, A ;
Worth, GA ;
Meyer, HD .
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 2000, 324 (01) :1-105
[5]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .1. THE EFFECT OF THE EXCHANGE-ONLY GRADIENT CORRECTION [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (03) :2155-2160
[6]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .2. THE EFFECT OF THE PERDEW-WANG GENERALIZED-GRADIENT CORRELATION CORRECTION [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (12) :9173-9177
[7]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[8]  
Brent R. P., 1973, ALGORITHMS MINIMIZAT
[9]  
Busby E, 2015, NAT MATER, V14, P426, DOI [10.1038/nmat4175, 10.1038/NMAT4175]
[10]   Solution-Phase Singlet Fission in a Structurally Well-Defined Norbornyl-Bridged Tetracene Dimer [J].
Cook, Jasper D. ;
Carey, Thomas J. ;
Damrauer, Niels H. .
JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 120 (26) :4473-4481