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Theoretical Investigation of Novel Tetrathiafulvalene-Triphenylamine Sensitizers 期刊论文
ACTA PHYSICO-CHIMICA SINICA, 2016, 卷号: 32, 期号: 8, 页码: 1990-1998
作者:  Weng, XL;  Wang, Y;  Jia, CY;  Wan, ZQ;  Chen, XM
收藏  |  浏览/下载:2/0  |  提交时间:2017/01/12
First Total Synthesis of (+/-)-Latifolin and Its Antioxidant Mechanism 期刊论文
CHINESE JOURNAL OF CHEMISTRY, 2015, 卷号: 33, 期号: 11, 页码: 1287-1292
作者:  Dai, YH;  Liu, QL;  Li, ZF;  Chen, WF;  Liu, ZL
收藏  |  浏览/下载:3/0  |  提交时间:2017/01/11
Mechanism for the Reaction of a Tungsten-Germylyne Complex with alpha, beta-Unsaturated Ketones: A DFT Study 期刊论文
JOURNAL OF CHEMICAL SCIENCES, 2015, 卷号: 127, 期号: 8, 页码: 1477-1483
作者:  Li, M;  Yang, QQ;  Fang, R
收藏  |  浏览/下载:2/0  |  提交时间:2017/01/11
Direct dynamics study on hydrogen abstraction reaction of morpholine with hydroxyl radical 期刊论文
THEORETICAL CHEMISTRY ACCOUNTS, 2015, 卷号: 134, 期号: 8
作者:  Gao, H;  Wang, MM;  Jin, TY;  Shi, J;  Yao, XJ
收藏  |  浏览/下载:4/0  |  提交时间:2017/01/11
Organic dyes with imidazole derivatives as auxiliary donors for dye-sensitized solar cells: Experimental and theoretical investigation 期刊论文
DYES AND PIGMENTS, 2014, 卷号: 104
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收藏  |  浏览/下载:4/0  |  提交时间:2014/12/05
Interaction of a Schiff-base fluorescent sensor with Al3+: experimental and computational studies 期刊论文
JOURNAL OF COORDINATION CHEMISTRY, 2014, 卷号: 67, 期号: 4
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收藏  |  浏览/下载:3/0  |  提交时间:2014/12/05
Theoretical Investigations of Tetrathiafulvalene Derivative as Electron Donor in Organic Dye for Dye-Sensitized Solar Cells 期刊论文
ACTA PHYSICO-CHIMICA SINICA, 2014, 卷号: 30, 期号: 2, 页码: 273-280
作者:  Chen, XM;  Jia, CY;  Wan, ZQ;  Yao, XJ
收藏  |  浏览/下载:3/0  |  提交时间:2014/12/05
Effects of the electric field on the properties of ZnO-graphene composites: a density functional theory study 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 卷号: 16, 期号: 8
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Thiophenic compounds adsorption on Na(I)Y and rare earth exchanged Y zeolites: a density functional theory study 期刊论文
JOURNAL OF MOLECULAR MODELING, 2013, 卷号: 19, 期号: 11
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收藏  |  浏览/下载:119/0  |  提交时间:2014/12/05
Influence of Interface Structure on the Properties of ZnO/Graphene Composites: A Theoretical Study by Density Functional Theory Calculations 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 卷号: 117, 期号: 20
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收藏  |  浏览/下载:4/0  |  提交时间:2014/12/05


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