Modeling Ester Carbonyl Stretching FTIR in Water and DMSO based on MD simulation and an ab initio Map

	Modeling Ester Carbonyl Stretching FTIR in Water and DMSO based on MD simulation and an ab initio Map
	Fang B(方彬); Wang TJ(王天骏); Chen X(陈娴); Jin T(金坦); Zhang RT(张睿挺); Zhuang W(庄巍)
刊名	journal of physical chemistry b
	2015-12-15
卷号	119 期号:0 页码:12390
通讯作者	庄巍
产权排序	1
语种	英语
内容类型	期刊论文
源URL	[http://cas-ir.dicp.ac.cn/handle/321008/147896]
专题	大连化学物理研究所_中国科学院大连化学物理研究所
作者单位	大连化学物理研究所
推荐引用方式 GB/T 7714	Fang B,Wang TJ,Chen X,et al. Modeling Ester Carbonyl Stretching FTIR in Water and DMSO based on MD simulation and an ab initio Map[J]. journal of physical chemistry b,2015,119(0):12390.
APA	方彬,王天骏,陈娴,金坦,张睿挺,&庄巍.(2015).Modeling Ester Carbonyl Stretching FTIR in Water and DMSO based on MD simulation and an ab initio Map.journal of physical chemistry b,119(0),12390.
MLA	方彬,et al."Modeling Ester Carbonyl Stretching FTIR in Water and DMSO based on MD simulation and an ab initio Map".journal of physical chemistry b 119.0(2015):12390.