DICP OpenIR
Subject Area物理化学
Excited state intramolecular proton transfer and substituent effect of 10-hydroxybenzo[h]quinoline: A time-dependent density functional theory study
ShuoChai; Shu-LinCong
Source PublicationComputational and Theoretical Chemistry
2014-12-18
Volume1034Issue:1Pages:80
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/144200
Collection中国科学院大连化学物理研究所
Corresponding AuthorShuoChai
Affiliation大连化学物理研究所
Recommended Citation
GB/T 7714
ShuoChai,Shu-LinCong. 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(1):80.
APA ShuoChai,&Shu-LinCong.(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(1),80.
MLA ShuoChai,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 1034.1(2014):80.
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2014Pqdc29ydY6.PDF(879KB)期刊论文作者接受稿开放获取CC BY-NC-SAApplication Full Text
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