堆栈(抽象数据类型)
吸收(声学)
电荷(物理)
红外线的
化学
分析化学(期刊)
材料科学
光化学
光学
有机化学
物理
计算机科学
量子力学
复合材料
程序设计语言
作者
Madeline J. Friday,Emma M. Kelley,Alyssa Perez,Dean H. Johnston,Catherine M. Mauck
标识
DOI:10.1021/acs.cgd.4c01156
摘要
Dithieno[3,2- b:2′,3′- d ]thiophene (DTT) is a common molecular motif in organic electronics. We find that it forms a 1:1 charge-transfer complex (CTC) with the electron acceptor 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ). The 1:1 complex has an alternating donor/acceptor mixed-stack structure, and an intense near-infrared absorption band. Vibrational spectroscopy and electronic structure calculations are used to further understand the partial ionization induced by the DTT/DDQ complex.
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