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	Intermolecular hydrogen bonding of N-methylformamide in aqueous environment: A theoretical study
	Yun Wang; Mingxing Guo; Shufang Wei; Shuhui Yin; Yaochuan Wang; Zhe Song; Mark R. Hoffmann
刊名	Computational and Theoretical Chemistry
	2014
卷号	Vol.1049页码:28-34
关键词	Time-dependent density functional theory (TDDFT) Excited state hydrogen bonding Absorption spectrum Electronic excitation
ISSN号	2210-271X
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/1857857
专题	辽宁师范大学
作者单位	1.Department of Physics, Liaoning Normal University, Dalian 116026, China a Department of Physics, Dalian Maritime University, Dalian 116026, China 2.Environmental Science and Engineering College, Dalian Maritime University, Dalian 116026, Liaoning, China 3.d Chemistry Department, University of North Dakota, Grand Forks, ND 58202, USA
推荐引用方式 GB/T 7714	Yun Wang,Mingxing Guo,Shufang Wei,et al. Intermolecular hydrogen bonding of N-methylformamide in aqueous environment: A theoretical study[J]. Computational and Theoretical Chemistry,2014,Vol.1049:28-34.
APA	Yun Wang.,Mingxing Guo.,Shufang Wei.,Shuhui Yin.,Yaochuan Wang.,...&Mark R. Hoffmann.(2014).Intermolecular hydrogen bonding of N-methylformamide in aqueous environment: A theoretical study.Computational and Theoretical Chemistry,Vol.1049,28-34.
MLA	Yun Wang,et al."Intermolecular hydrogen bonding of N-methylformamide in aqueous environment: A theoretical study".Computational and Theoretical Chemistry Vol.1049(2014):28-34.

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