Qiao Wenhua, Duan Guoqiang, Wang Jingang, Dong Jun, Pan Bin, Mu Xijiao
Computational Center for Property and Modification on Nanomaterials, College of Sciences, Liaoning Shihua University, Fushun 113001, PR China.
School of Mathematics and Physics, Center for Green Innovation, Beijing Key Laboratory for Magneto-Photoelectrical Composite and Interface Science, University of Science and Technology Beijing, Beijing 100083, PR China.
ACS Omega. 2020 Jul 13;5(28):17275-17286. doi: 10.1021/acsomega.0c01482. eCollection 2020 Jul 21.
A series of stilbene derivatives have been constructed by modifying the stilbene systems with different H, CN, NH, NMe, and NO groups. In a vacuum, it was found that a redshift in the ultraviolet-visible spectrum occurred because of the enhancement of the donor/acceptor capabilities of this group, with the order of redshift being NO > NMe > CN > NH > H. For stilbene molecular systems, the peak of two-photon absorption (TPA) observed in the simulated spectra should be attributed to two transitions that are contributed by two excited states with similar energy. In the case of derivatives, such a transition is separated by energy, and two TPA peaks can be clearly observed (derivatives containing NO and NMe groups have two TPA peaks), where the magnitude of the separation is directly related to the intensity of the peripheral group. In addition, the S state is the intermediate state in the TPA transitions to both of the final excited states.
通过用不同的氢、氰基、氨基、甲基氨基和硝基修饰芪体系,构建了一系列芪衍生物。在真空中发现,由于该基团给体/受体能力的增强,紫外可见光谱发生红移,红移顺序为硝基>甲基氨基>氰基>氨基>氢。对于芪分子体系,模拟光谱中观察到的双光子吸收(TPA)峰应归因于由两个能量相似的激发态贡献的两个跃迁。在衍生物的情况下,这种跃迁被能量分开,可以清楚地观察到两个TPA峰(含硝基和甲基氨基基团的衍生物有两个TPA峰),其中分开的幅度与外围基团的强度直接相关。此外,S态是TPA跃迁到两个最终激发态的中间态。