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	Excited state intramolecular proton transfer and substituent effect of 10-hydroxybenzo[h]quinoline: A time-dependent density functional theory study
	Chai, Shuo; Cong, Shu-Lin
刊名	COMPUTATIONAL AND THEORETICAL CHEMISTRY
	2014
卷号	1034页码:80-84
关键词	Excited state intramolecular proton transfer Hydrogen bond Substituent effect Time-dependent density functional theory
ISSN号	2210-271X
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4426513
专题	大连理工大学
作者单位	1.Dalian Univ Technol, Sch Phys & Optoelect Technol, Dalian 116024, Peoples R China. 2.Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian 116023, Peoples R China. 3.Dalian Univ Technol, Sch Phys & Optoelect Technol, Dalian 116024, Peoples R China.
推荐引用方式 GB/T 7714	Chai, Shuo,Cong, Shu-Lin. Excited state intramolecular proton transfer and substituent effect of 10-hydroxybenzo[h]quinoline: A time-dependent density functional theory study[J]. COMPUTATIONAL AND THEORETICAL CHEMISTRY,2014,1034:80-84.
APA	Chai, Shuo,&Cong, Shu-Lin.(2014).Excited state intramolecular proton transfer and substituent effect of 10-hydroxybenzo[h]quinoline: A time-dependent density functional theory study.COMPUTATIONAL AND THEORETICAL CHEMISTRY,1034,80-84.
MLA	Chai, Shuo,et al."Excited state intramolecular proton transfer and substituent effect of 10-hydroxybenzo[h]quinoline: A time-dependent density functional theory study".COMPUTATIONAL AND THEORETICAL CHEMISTRY 1034(2014):80-84.

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