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作 者:Peng-Xia Liang Dong Wang Zong-Cheng Miao Zhao-Kui Jin Huai Yang Zhou Yang
机构地区:[1]School of Materials Science and Engineering,University of Science and Technology Beijing
出 处:《Chinese Chemical Letters》2014年第2期237-242,共6页中国化学快报(英文版)
基 金:partially supported by Beijing Natural Science Foundation(No.2122042);the National Natural Science Foundation(Nos.51173017,51373024 and 51103010);the Fundamental Research Funds for the Central Universities(No.FRF-TP-09-010B);the National Natural Science Fund for Distinguished Young Scholar(No.51025313)
摘 要:A series of pyrene derivatives with different asymmetrical substituents were successfully synthesized and characterized. The geometrical electronic structures of the asymmetrical pyrene derivatives were performed by density functional theory (DFT) calculations. The results of photophysical spectra and electrochemical analysis indicated that the optical or electric properties of the pyrene derivatives could be tuned by adjust the π-conjugation lengths of the substituents. Furthermore, through a phase exchange self-assembly method, the highly organized morphologies were observed by SEM.A series of pyrene derivatives with different asymmetrical substituents were successfully synthesized and characterized. The geometrical electronic structures of the asymmetrical pyrene derivatives were performed by density functional theory (DFT) calculations. The results of photophysical spectra and electrochemical analysis indicated that the optical or electric properties of the pyrene derivatives could be tuned by adjust the π-conjugation lengths of the substituents. Furthermore, through a phase exchange self-assembly method, the highly organized morphologies were observed by SEM.
关 键 词:Asymmetrical PYRENE SELF-ASSEMBLY
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