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Dissociative adsorption of 2,3,7,8-TCDD on the surfaces of typical metal oxides: a first-principles density functional theory study. 期刊论文
Physical Chemistry Chemical Physics, 2014, 卷号: Vol.16 No.12, 页码: 5553-5562
作者:  Zhao S;  Ma X;  Pang Q;  Sun H;  Wang G.
收藏  |  浏览/下载:3/0  |  提交时间:2019/02/27
Reaction mechanism of methylamine decomposition on Ru(0001): a density functional theory study 期刊论文
Journal of Molecular Modeling, 2014, 卷号: Vol.20 No.3, 页码: 1-10
作者:  Cun-Qin Lv;  Jian-Hong Liu;  Xiao-fei Song;  Yong Guo;  Gui-Chang Wang
收藏  |  浏览/下载:3/0  |  提交时间:2019/02/27


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