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	Modulating N–H-based excited-state intramolecular proton transfer by different electron-donating/withdrawing substituents in 2-(2″-aminophenyl)benzothiazole compounds
	Yang, Dapeng; Zhang, Tianjie; Jia, Min; Cheng, Shibo
刊名	Chemical Physics Letters
	2019
页码	57-66
关键词	Electron-donating/withdrawing substituents N–H-based excited-state intramolecular proton transfer Potential energy curves TDDFT method
DOI	10.1016/j.cplett.2019.03.050
URL标识	查看原文
公开日期	[db:dc_date_available]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4538453
专题	山东大学
作者单位	College of Physics and Electronics, North China University of Water Resources and Electric Power, Zhengzhou
推荐引用方式 GB/T 7714	Yang, Dapeng,Zhang, Tianjie,Jia, Min,et al. Modulating N–H-based excited-state intramolecular proton transfer by different electron-donating/withdrawing substituents in 2-(2″-aminophenyl)benzothiazole compounds[J]. Chemical Physics Letters,2019:57-66.
APA	Yang, Dapeng,Zhang, Tianjie,Jia, Min,&Cheng, Shibo.(2019).Modulating N–H-based excited-state intramolecular proton transfer by different electron-donating/withdrawing substituents in 2-(2″-aminophenyl)benzothiazole compounds.Chemical Physics Letters,57-66.
MLA	Yang, Dapeng,et al."Modulating N–H-based excited-state intramolecular proton transfer by different electron-donating/withdrawing substituents in 2-(2″-aminophenyl)benzothiazole compounds".Chemical Physics Letters (2019):57-66.

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