Department of Chemistry , University of Michigan , Ann Arbor , Michigan 48109 , United States.
J Am Chem Soc. 2018 Jun 27;140(25):7760-7763. doi: 10.1021/jacs.8b01884. Epub 2018 May 14.
A simulation-led strategy enacts two-electron transfer between an intramolecular singlet fission chromophore (tetracyanomethylene quinoidal bithiopehene with β,β'-solubilizing groups) and multielectron acceptor (anthraquinone). The thermodynamic plausibility of multielectron transfer from a double-triplet state and the absorption spectra of electron transfer (ET) products were predicted using quantum chemical simulations. These predictions are consistent with experimental observations of reduced lifetimes in time-resolved fluorescence spectroscopy, changes in transmission profile, and appearance of new absorption bands in transient absorption spectroscopy, all of which support multi-ET in the QOT2/AQ mixture. The analysis suggests 2ET is favored over 1ET by a 2.5:1 ratio.
一种基于模拟的策略实现了分子内单重态裂变发色团(带有β,β'-增溶基团的四氰基亚甲基醌并噻吩)和多电子受体(蒽醌)之间的两电子转移。使用量子化学模拟预测了从双三重态转移多电子的热力学可能性和电子转移(ET)产物的吸收光谱。这些预测与时间分辨荧光光谱中还原寿命的实验观察结果、透射谱的变化以及瞬态吸收光谱中出现新的吸收带一致,所有这些都支持 QOT2/AQ 混合物中的多 ET。分析表明,2ET 比 1ET 更有利,比例为 2.5:1。