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Ring polymer molecular dynamics fast computation of rate coefficients on accurate potential energy surfaces in local configuration space: Application to the abstraction of hydrogen from methane
Meng QY(孟庆勇); Chen J(陈俊); Zhang DH(张东辉)
Source PublicationJOURNAL OF CHEMICAL PHYSICS
2016-07-21
Volume144Issue:15Pages:1543121
Contribution Rank1
Language英语
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/148393
Collection中国科学院大连化学物理研究所
Corresponding AuthorZhang DH(张东辉)
Affiliation大连化学物理研究所
Recommended Citation
GB/T 7714
Meng QY,Chen J,Zhang DH. Ring polymer molecular dynamics fast computation of rate coefficients on accurate potential energy surfaces in local configuration space: Application to the abstraction of hydrogen from methane[J]. JOURNAL OF CHEMICAL PHYSICS,2016,144(15):1543121.
APA 孟庆勇,陈俊,&张东辉.(2016).Ring polymer molecular dynamics fast computation of rate coefficients on accurate potential energy surfaces in local configuration space: Application to the abstraction of hydrogen from methane.JOURNAL OF CHEMICAL PHYSICS,144(15),1543121.
MLA 孟庆勇,et al."Ring polymer molecular dynamics fast computation of rate coefficients on accurate potential energy surfaces in local configuration space: Application to the abstraction of hydrogen from methane".JOURNAL OF CHEMICAL PHYSICS 144.15(2016):1543121.
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