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	The effects of the heteroatom and position on excited-state intramolecular proton transfer of new hydroxyphenyl benzoxazole derivatives: a time-dependent density functional theory study
	Li, Changming; Guo, Wei; Zhou, Panwang; Tang, Zhe
刊名	ORGANIC CHEMISTRY FRONTIERS
	2019
卷号	6期号:11页码:1807-1815
DOI	10.1039/c9qo00295b
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/4530290
专题	山东大学
作者单位	1.Univ South China, Sch Elect Engn, Hengyang 421001, Peoples R China. 2.Chinese Acad Sci, Dalian Inst Chem Ph
推荐引用方式 GB/T 7714	Li, Changming,Guo, Wei,Zhou, Panwang,et al. The effects of the heteroatom and position on excited-state intramolecular proton transfer of new hydroxyphenyl benzoxazole derivatives: a time-dependent density functional theory study[J]. ORGANIC CHEMISTRY FRONTIERS,2019,6(11):1807-1815.
APA	Li, Changming,Guo, Wei,Zhou, Panwang,&Tang, Zhe.(2019).The effects of the heteroatom and position on excited-state intramolecular proton transfer of new hydroxyphenyl benzoxazole derivatives: a time-dependent density functional theory study.ORGANIC CHEMISTRY FRONTIERS,6(11),1807-1815.
MLA	Li, Changming,et al."The effects of the heteroatom and position on excited-state intramolecular proton transfer of new hydroxyphenyl benzoxazole derivatives: a time-dependent density functional theory study".ORGANIC CHEMISTRY FRONTIERS 6.11(2019):1807-1815.

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