化学
三聚体
单重态裂变
电子转移
四聚体
分子内力
单重态
激子
二聚体
电子受体
三重态
光诱导电子转移
原子物理学
光化学
化学物理
激发态
分子
立体化学
有机化学
酶
物理
量子力学
作者
Heyuan Liu,Xiangyang Wang,Lishuang Ma,Weijie Wang,Shanshan Liu,Jun Zhou,Pengkun Su,Zhaobin Liu,Zhi Li,Xufeng Lin,Yanli Chen,Xiyou Li
摘要
To harvest two triplet excitons of singlet fission (SF) via a two-electron transfer efficiently, the revelation of the key factors that influence the two-electron-transfer process is necessary. Here, by using steady-state and transient absorption/fluorescence spectroscopy, we investigated the two-electron-transfer process from the two triplet excitons of intramolecular SF (iSF) in a series of tetracene oligomers (dimer, trimer, and tetramer) with 7,7,8,8-tetracyanoquinodimethane (TCNQ) as an electron acceptor in solution. Quantitative two-electron transfer could be conducted for the trimer and tetramer, and the rate for the tetramer is faster than that for the trimer. However, the maximum efficiency of the two-electron transfer in the dimer is relatively low (∼47%). The calculation result of the free energy change (ΔG) of the second-electron transfer for these three compounds (−0.024, −0.061, and −0.074 eV for the dimer, trimer, and tetramer, respectively) is consistent with the experimental observation. The much closer ΔG value to zero for the dimer should be responsible for its low efficiency of the two-electron transfer. Different ΔG values for these three oligomers are attributed to the different Coulomb repulsive energies between the two positive charges generated after the two-electron transfer that is caused by their various intertriplet distances. This result reveals for the first time the important effect of the Coulomb repulsive energy, which depends on the intertriplet distance, on the two-electron transfer process from the two triplet excitons of iSF.
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