机构

• 近代物理研究所 [5]

采集方式

• OAI收割 [5]

内容类型

• 期刊论文 [5]

发表日期

• 2017 [1]
• 2015 [1]
• 2011 [1]
• 2009 [1]
• 2008 [1]

学科主题

筛选

浏览/检索结果: 共5条，第1-5条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序提交时间升序提交时间降序作者升序作者降序发表日期升序发表日期降序 All-metal binuclear sandwich complexes Al4Ti2Al4: High capacity hydrogen storage through multicenter bonds 期刊论文  OAI收割 INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2017, 卷号: 42, 页码: 5440-5446 作者:  Zhu, Haiyan;  Han, Ying;  Suo, Bingbing;  Zhai, Gaohong;  Wen, Zhenyi   |  收藏  |  浏览/下载：23/0  |  提交时间：2018/05/31 First-principles prediction  All-metal complex  Hydrogen storage  Binuclear sandwich-type metallocene  Hydrogen multicenter bond   Two dimetallocenes with vanadium and chromium: Electronic structures and their promising application in hydrogen storage 期刊论文  OAI收割 INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2015, 卷号: 40, 页码: 12047-12056 作者:  Meng, Yong;  Han, Ying;  Zhu, Haiyan;  Yang, Zhanying;  Shen, Kaiyuan   |  收藏  |  浏览/下载：31/0  |  提交时间：2018/05/31 Sandwich-type dimetallocenes  Electronic structures  Hydrogen storage   Potential Energy Curves and Interpretation of Electronic Spectrum of the Yttrium Nitride 期刊论文  OAI收割 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2011, 卷号: 111, 页码: 3378-3384 作者:  Dou, Xiaotong;  Han, Huixian;  Zhai, Gaohong;  Suo, Bingbing   |  收藏  |  浏览/下载：12/0  |  提交时间：2018/05/31 yttrium nitride (YN)  excited states  potential energy curves  CASPT2   Potential energy curves and interpretation of electronic spectrum of the rhodium monoxide 期刊论文  OAI收割 JOURNAL OF CHEMICAL PHYSICS, 2009, 卷号: 130, 页码: 5 作者:  Suo, Bingbing;  Han, Huixian;  Lei, Yibo;  Zhai, Gaohong;  Wang, Yubin   |  收藏  |  浏览/下载：32/0  |  提交时间：2018/05/31 bond lengths  configuration interactions  dissociation energies  excited states  ground states  potential energy surfaces  rhodium compounds  spin-orbit interactions  visible spectra   Experimental and theoretical investigation of a coordination polymer [Cu(pda)(2,2 '-bpy)(H(2)O)](n) center dot 2nH(2)O 期刊论文  OAI收割 JOURNAL OF COORDINATION CHEMISTRY, 2008, 卷号: 61, 页码: 2132-2141 作者:  Xie, Xiaofeng;  Chen, Sanping;  Zhai, Gaohong;  Wen, Zhengyi;  Gao, Shengli   |  收藏  |  浏览/下载：14/0  |  提交时间：2018/05/31 copper complex  1,3-phenylenediacetic acid  DFT calculation  hydrogen bond  aromatic pi-pi stacking interaction