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	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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