Electronic Structures of Bis- and Monothiophene Complexes with Fe, Co, Ni: A DensityFunctional Theory Study | |
Yunqiao Ding; Maoxia He; Yuzhong Niu; Dengxu Wang; Yan Cui; Shengyu Feng | |
刊名 | The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory |
2009 | |
卷号 | 113期号:38页码:10291-10298 |
关键词 | A density functional theory study the bis- and monothiohene complexes the highest stability |
DOI | 10.1021/jp902920w |
URL标识 | 查看原文 |
内容类型 | 期刊论文 |
URI标识 | http://www.corc.org.cn/handle/1471x/5524922 |
专题 | 山东大学 |
作者单位 | 1.School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China 2.Environment Research Institute, Shandong Uni |
推荐引用方式 GB/T 7714 | Yunqiao Ding,Maoxia He,Yuzhong Niu,et al. Electronic Structures of Bis- and Monothiophene Complexes with Fe, Co, Ni: A DensityFunctional Theory Study[J]. The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory,2009,113(38):10291-10298. |
APA | Yunqiao Ding,Maoxia He,Yuzhong Niu,Dengxu Wang,Yan Cui,&Shengyu Feng.(2009).Electronic Structures of Bis- and Monothiophene Complexes with Fe, Co, Ni: A DensityFunctional Theory Study.The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory,113(38),10291-10298. |
MLA | Yunqiao Ding,et al."Electronic Structures of Bis- and Monothiophene Complexes with Fe, Co, Ni: A DensityFunctional Theory Study".The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory 113.38(2009):10291-10298. |
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