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	A DFT study of electronic structures, energies, and molecular properties of lithium bis[croconato]borate and its derivatives
	Zhao-Ming Xuea; Yu-Zhen Dinga and Chun-Hua Chenb
刊名	Electrochimica Acta
	2007
卷号	Vol.53 NO.2页码:990-997
关键词	Lithium Density functional theory Electrochemical oxidation Electronic structure Molecular orbitals Thermodynamic stability Voltammetry
ISSN号	0013-4686
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/2158059
专题	安徽大学
作者单位	Department of Chemistry Anhui University, Hefei, Anhui 230039, China
推荐引用方式 GB/T 7714	Zhao-Ming Xuea,Yu-Zhen Dinga and Chun-Hua Chenb. A DFT study of electronic structures, energies, and molecular properties of lithium bis[croconato]borate and its derivatives[J]. Electrochimica Acta,2007,Vol.53 NO.2:990-997.
APA	Zhao-Ming Xuea,&Yu-Zhen Dinga and Chun-Hua Chenb.(2007).A DFT study of electronic structures, energies, and molecular properties of lithium bis[croconato]borate and its derivatives.Electrochimica Acta,Vol.53 NO.2,990-997.
MLA	Zhao-Ming Xuea,et al."A DFT study of electronic structures, energies, and molecular properties of lithium bis[croconato]borate and its derivatives".Electrochimica Acta Vol.53 NO.2(2007):990-997.

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