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Discovery of a silicon-based ferrimagnetic wheel structure in VxSi12? (x = 1–3) clusters:photoelectron spectroscopy and density functional theory investigation 期刊论文
Nanoscale, 2014, 期号: 6, 页码: 14617-14621
作者:  黄晓明;  许洪光;  赵纪军;  郑卫军
收藏  |  浏览/下载:7/0  |  提交时间:2015/10/09
Photoelectron spectroscopy and density functional theory study of Bi2Aln?(n = 1–4) clusters 期刊论文
Chemical Physics Letters, 2014, 期号: 615, 页码: 56-61
作者:  孙章;  许洪光;  郑卫军
收藏  |  浏览/下载:15/0  |  提交时间:2015/10/09
Photoelectron spectroscopy and density functional theory study of ConO- (n=1-3) 期刊论文
Chem. Phys. Lett., 2013, 期号: 575, 页码: 12-17
作者:  Li RZ(李仁忠);  Liang J(梁军)
收藏  |  浏览/下载:13/0  |  提交时间:2015/10/09
Molecular dynamics simulation and density functional theory studies on the active pocket for of paclitaxel to tubulin 期刊论文
J.Mol.Model, 2012, 期号: 18, 页码: 377-391
史强
收藏  |  浏览/下载:19/0  |  提交时间:2014/10/14
A density functional theory investigation for the open-shell metal-carbide endofullerene Lu3C2@C88(D2:35) and closed-shell metal-nitride endofullerene Lu3N@C88(D2:35) 期刊论文
J Nanosci Nanotechnol, 2012, 卷号: 12, 期号: 3, 页码: 2254-2260
吴静怡; 徐玮; 王太山; 蒋礼; 舒春英; 王春儒
收藏  |  浏览/下载:8/0  |  提交时间:2014/10/13
Assessment of Theoretical Methods for Complexes of Gold(I) and Gold(III) with Unsaturated Aliphatic Hydrocarbon: Which Density Functional Should We Choose? 期刊论文
J CHEM THEORY COMPUT, 2011, 卷号: 7, 期号: 0, 页码: 4002-4011
作者:  Kang RH(康润华);  Chen H(陈辉);  Yao JN(姚建年)
收藏  |  浏览/下载:11/0  |  提交时间:2015/10/30
Collision-Induced Dissociation and Density Functional Theory Studies of CO Adsorption over Zirconium Oxide Cluster Ions: Oxidative and Nonoxidative Adsorption 期刊论文
J. PHYS. CHEM. A, 2011, 卷号: 115, 期号: 21, 页码: 5238-5246
吴晓楠; 马嘉璧; 徐波; 赵艳霞; 丁迅雷; 何圣贵
收藏  |  浏览/下载:11/0  |  提交时间:2014/10/14
Effect of 2,5-substituents on the stabilituy of cyclic nitrone superoxide spin adducts:A density functional theory approach 期刊论文
Free Radical Research, 2010, 卷号: 44, 期号: 7, 页码: 1731-1736
杜立波; 王兰芬
收藏  |  浏览/下载:17/0  |  提交时间:2014/10/14


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