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
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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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