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	Vibrational analysis and formation mechanism of typical deep eutectic solvents: An experimental and theoretical study
	Zhu, Siwen[1]; Li, Hongping[2]; Zhu, Wenshuai[3]; Jiang, Wei[4]; Wang, Chao[5]; Wu, Peiwen[6]; Zhang, Qi[7]; Li, Huaming[8]
刊名	JOURNAL OF MOLECULAR GRAPHICS & MODELLING
	2016
卷号	68页码:158-175
关键词	Deep eutectic solvents Vibrational analysis DFT Formation mechanism
ISSN号	1093-3263
DOI	http://dx.doi.org/10.1016/j.jmgm.2016.05.003
URL标识	查看原文
收录类别	SCI(E) ; EI ; PUBMED
WOS记录号	WOS:000382351400017
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5372447
专题	江苏大学
作者单位	[1]School of Chemistry and Chemical Engineering, Jiangsu University, Zhenjiang, 212013, China [2]School of Chemistry and Chemical Engineering, Jiangsu University, Zhenjiang, 212013, China [3]School of Chemistry and Chemical Engineering, Jiangsu University, Zhenjiang, 212013, China [4]Institute for Energy Research, Jiangsu University, Zhenjiang, 212013, China[5]School of Chemistry and Chemical Engineering, Jiangsu University, Zhenjiang, 212013, China [6]School of Chemistry and Chemical Engineering, Jiangsu University, Zhenjiang, 212013, China [7]School of Chemistry and Chemical Engineering, Jiangsu University, Zhenjiang, 212013, China [8]School of Chemistry and Chemical Engineering, Jiangsu University, Zhenjiang, 212013, China |Institute for Energy Research, Jiangsu University, Zhenjiang, 212013, China
推荐引用方式 GB/T 7714	Zhu, Siwen[1],Li, Hongping[2],Zhu, Wenshuai[3],et al. Vibrational analysis and formation mechanism of typical deep eutectic solvents: An experimental and theoretical study[J]. JOURNAL OF MOLECULAR GRAPHICS & MODELLING,2016,68:158-175.
APA	Zhu, Siwen[1].,Li, Hongping[2].,Zhu, Wenshuai[3].,Jiang, Wei[4].,Wang, Chao[5].,...&Li, Huaming[8].(2016).Vibrational analysis and formation mechanism of typical deep eutectic solvents: An experimental and theoretical study.JOURNAL OF MOLECULAR GRAPHICS & MODELLING,68,158-175.
MLA	Zhu, Siwen[1],et al."Vibrational analysis and formation mechanism of typical deep eutectic solvents: An experimental and theoretical study".JOURNAL OF MOLECULAR GRAPHICS & MODELLING 68(2016):158-175.

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