Intermolecular Charge Transfer in H- and J-Aggregates of Donor-Acceptor-Donor Chromophores: The Curious Case of Bithiophene-DPP

被引:13
作者
Chang, Xin [1 ]
Qarai, Mohammad Balooch [1 ]
Spano, Frank C. [1 ]
机构
[1] Temple Univ, Dept Chem, Philadelphia, PA 19122 USA
关键词
SPECTRAL SIGNATURES; DIKETOPYRROLOPYRROLE; DESIGN; MOLECULES; POLYMERS; BEHAVIOR; POLARONS; MODEL; FILMS;
D O I
10.1021/acs.jpcc.2c05910
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
A vibronic exciton model is developed to describe low-energy electronic excitations in slip-stack aggregates of donor-acceptor-donor (DAD) chromophores with substantial overlap between the neighboring donor and acceptor fragments. In such stacks, J- and H-aggregate behavior is driven by intermolecular charge transfer (ICT) and not Coulomb coupling as is assumed in the Kasha model. In-phase (out-of-phase) intermolecular charge transfer integrals result in J-aggregate (H-aggregate) behavior, as unambiguously determined by the vibronic spectral signatures. Interestingly, both J- and H-aggregates are red-shifted, in contrast to the predictions of the Kasha model. Simulated spectral line shapes agree well with recent experiments on two derivatives of the bithiophene diketopyrrolopyrrole chromophore, 2T-DPP-2T, with different terminal groups.
引用
收藏
页码:18784 / 18795
页数:12
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