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	Bifurcate localization modes of excess electron in aqueous Ca2+ ... amide solution revealed by ab initio molecular dynamics simulation: towards hydrated electron versus hydrated amide anion
	Zhang, Ru; Bu, Yuxiang
刊名	PHYSICAL CHEMISTRY CHEMICAL PHYSICS
	2016
卷号	18期号:28页码:18868-18879
DOI	10.1039/c6cp03552c
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/4760868
专题	山东大学
作者单位	Shandong Univ, Inst Theoret Chem, Sch Chem & Chem Engn, Jinan 250100, Peoples R China.
推荐引用方式 GB/T 7714	Zhang, Ru,Bu, Yuxiang. Bifurcate localization modes of excess electron in aqueous Ca2+ ... amide solution revealed by ab initio molecular dynamics simulation: towards hydrated electron versus hydrated amide anion[J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS,2016,18(28):18868-18879.
APA	Zhang, Ru,&Bu, Yuxiang.(2016).Bifurcate localization modes of excess electron in aqueous Ca2+ ... amide solution revealed by ab initio molecular dynamics simulation: towards hydrated electron versus hydrated amide anion.PHYSICAL CHEMISTRY CHEMICAL PHYSICS,18(28),18868-18879.
MLA	Zhang, Ru,et al."Bifurcate localization modes of excess electron in aqueous Ca2+ ... amide solution revealed by ab initio molecular dynamics simulation: towards hydrated electron versus hydrated amide anion".PHYSICAL CHEMISTRY CHEMICAL PHYSICS 18.28(2016):18868-18879.

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