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	Computational insight into complex structures of thorium coordination with N, N’- bis(3-allyl salicylidene)-o-phenylenediamine
	Lan, Wenbo; Gao, Sha; Lin, Ying-Wu; Liao, Lifu; Wang, Xiaofeng; Nie, Changming*
刊名	Journal of Molecular Modeling
	2016
卷号	22期号:9页码:224-
关键词	Crystal structure Density functional theory Organic ligands Thorium
ISSN号	1610-2940
DOI	10.1007/s00894-016-3089-7
URL标识	查看原文
WOS记录号	WOS:000382748100029
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5679526
专题	南华大学
作者单位	1.[Lan, Wenbo 2.Gao, Sha 3.Liao, Lifu 4.Lin, Ying-Wu 5.Nie, Changming 6.Wang, Xiaofeng] Univ South China, Sch Chem & Chem Engn, Hengyang 421001, Peoples R China.
推荐引用方式 GB/T 7714	Lan, Wenbo,Gao, Sha,Lin, Ying-Wu,et al. Computational insight into complex structures of thorium coordination with N, N’- bis(3-allyl salicylidene)-o-phenylenediamine[J]. Journal of Molecular Modeling,2016,22(9):224-.
APA	Lan, Wenbo,Gao, Sha,Lin, Ying-Wu,Liao, Lifu,Wang, Xiaofeng,&Nie, Changming*.(2016).Computational insight into complex structures of thorium coordination with N, N’- bis(3-allyl salicylidene)-o-phenylenediamine.Journal of Molecular Modeling,22(9),224-.
MLA	Lan, Wenbo,et al."Computational insight into complex structures of thorium coordination with N, N’- bis(3-allyl salicylidene)-o-phenylenediamine".Journal of Molecular Modeling 22.9(2016):224-.

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