DICP OpenIR
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)
Source PublicationJOURNAL OF PHYSICAL CHEMISTRY B
2015-12-15
Volume119Issue:0Pages:12390
Contribution Rank1
Language英语
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/147896
Collection中国科学院大连化学物理研究所
Corresponding AuthorZhuang W(庄巍)
Affiliation大连化学物理研究所
Recommended Citation
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.
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