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Full-dimensional vibrational calculations of five-atom molecules using a combination of Radau and Jacobi coordinates: Applications to methane and fluoromethane
Zhao ZQ(赵志强); Chen J(陈俊); Zhang ZJ(张兆军); Zhang DH(张东辉); David Lauvergnat; Fabien Gatti
Source PublicationJOURNAL OF CHEMICAL PHYSICS
2016-10-17
Volume144Issue:0Pages:2043021
Contribution Rank1
Language英语
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/148441
Collection中国科学院大连化学物理研究所
Corresponding AuthorZhang ZJ(张兆军); Zhang DH(张东辉); David Lauvergnat; Fabien Gatti
Affiliation大连化学物理研究所
Recommended Citation
GB/T 7714
Zhao ZQ,Chen J,Zhang ZJ,et al. Full-dimensional vibrational calculations of five-atom molecules using a combination of Radau and Jacobi coordinates: Applications to methane and fluoromethane[J]. JOURNAL OF CHEMICAL PHYSICS,2016,144(0):2043021.
APA 赵志强,陈俊,张兆军,张东辉,David Lauvergnat,&Fabien Gatti.(2016).Full-dimensional vibrational calculations of five-atom molecules using a combination of Radau and Jacobi coordinates: Applications to methane and fluoromethane.JOURNAL OF CHEMICAL PHYSICS,144(0),2043021.
MLA 赵志强,et al."Full-dimensional vibrational calculations of five-atom molecules using a combination of Radau and Jacobi coordinates: Applications to methane and fluoromethane".JOURNAL OF CHEMICAL PHYSICS 144.0(2016):2043021.
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