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
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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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