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	Density functional theory investigation of nonsymmetrically substituted uranyl–salophen complexes
	Li, Xiao-Long; Luo, Juan; Lin, Ying-Wu; Liao, Li-Fu; Nie, Chang-Ming*
刊名	Journal of Radioanalytical and Nuclear Chemistry
	2016
卷号	307期号:1页码:407-417
关键词	Density functional theory Uranyl-salophen complex Spectral property Molecular orbital Absolute configuration
ISSN号	0236-5731
DOI	10.1007/s10967-015-4326-8
URL标识	查看原文
WOS记录号	WOS:000372264900051
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5676734
专题	南华大学
作者单位	1.[Liao, Li-Fu 2.Nie, Chang-Ming 3.Luo, Juan 4.Lin, Ying-Wu 5.Li, Xiao-Long] Univ South China, Sch Chem & Chem Engn, Hengyang 421001, Peoples R China.
推荐引用方式 GB/T 7714	Li, Xiao-Long,Luo, Juan,Lin, Ying-Wu,et al. Density functional theory investigation of nonsymmetrically substituted uranyl–salophen complexes[J]. Journal of Radioanalytical and Nuclear Chemistry,2016,307(1):407-417.
APA	Li, Xiao-Long,Luo, Juan,Lin, Ying-Wu,Liao, Li-Fu,&Nie, Chang-Ming*.(2016).Density functional theory investigation of nonsymmetrically substituted uranyl–salophen complexes.Journal of Radioanalytical and Nuclear Chemistry,307(1),407-417.
MLA	Li, Xiao-Long,et al."Density functional theory investigation of nonsymmetrically substituted uranyl–salophen complexes".Journal of Radioanalytical and Nuclear Chemistry 307.1(2016):407-417.

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