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	Bending Vibration-Governed Solvation Dynamics of an Excess Electron in Liquid Acetonitrile Revealed by Ab Initio Molecular Dynamics Simulation
	Liu, Jinxiang; Cukier, Robert I.; Bu, Yuxiang
刊名	JOURNAL OF CHEMICAL THEORY AND COMPUTATION
	2013
卷号	9期号:11页码:4727-4734
DOI	10.1021/ct4002174
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/5171665
专题	山东大学
作者单位	1.Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Shandong, Peoples R China. 2.Michigan State Univ,
推荐引用方式 GB/T 7714	Liu, Jinxiang,Cukier, Robert I.,Bu, Yuxiang. Bending Vibration-Governed Solvation Dynamics of an Excess Electron in Liquid Acetonitrile Revealed by Ab Initio Molecular Dynamics Simulation[J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION,2013,9(11):4727-4734.
APA	Liu, Jinxiang,Cukier, Robert I.,&Bu, Yuxiang.(2013).Bending Vibration-Governed Solvation Dynamics of an Excess Electron in Liquid Acetonitrile Revealed by Ab Initio Molecular Dynamics Simulation.JOURNAL OF CHEMICAL THEORY AND COMPUTATION,9(11),4727-4734.
MLA	Liu, Jinxiang,et al."Bending Vibration-Governed Solvation Dynamics of an Excess Electron in Liquid Acetonitrile Revealed by Ab Initio Molecular Dynamics Simulation".JOURNAL OF CHEMICAL THEORY AND COMPUTATION 9.11(2013):4727-4734.

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