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	Theoretical studies on the mechanism of excited-state intramolecular proton transfer in 1,8-dihydroxydibenzo[a,c]phenazine
	Zhang, Jinglai[1]; Li, Yuanyuan[2]; Guo, Xugeng[3]
刊名	THEORETICAL CHEMISTRY ACCOUNTS
	2016
卷号	135期号:3
关键词	Ab initio calculations Density functional theory ESIPT mechanism Constrained energy profiles
ISSN号	1432-881X
DOI	http://dx.doi.org/10.1007/s00214-016-1827-7
URL标识	查看原文
收录类别	SCI(E)
WOS记录号	WOS:000371424700002
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5204120
专题	河南大学
作者单位	1.[1]Henan Univ, Coll Chem & Chem Engn, Inst Environm & Analyt Sci, Kaifeng 475004, Peoples R China. 2.[2]Henan Univ, Coll Chem & Chem Engn, Inst Environm & Analyt Sci, Kaifeng 475004, Peoples R China. 3.[3]Henan Univ, Coll Chem & Chem Engn, Inst Environm & Analyt Sci, Kaifeng 475004, Peoples R China.
推荐引用方式 GB/T 7714	Zhang, Jinglai[1],Li, Yuanyuan[2],Guo, Xugeng[3]. Theoretical studies on the mechanism of excited-state intramolecular proton transfer in 1,8-dihydroxydibenzo[a,c]phenazine[J]. THEORETICAL CHEMISTRY ACCOUNTS,2016,135(3).
APA	Zhang, Jinglai[1],Li, Yuanyuan[2],&Guo, Xugeng[3].(2016).Theoretical studies on the mechanism of excited-state intramolecular proton transfer in 1,8-dihydroxydibenzo[a,c]phenazine.THEORETICAL CHEMISTRY ACCOUNTS,135(3).
MLA	Zhang, Jinglai[1],et al."Theoretical studies on the mechanism of excited-state intramolecular proton transfer in 1,8-dihydroxydibenzo[a,c]phenazine".THEORETICAL CHEMISTRY ACCOUNTS 135.3(2016).

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