ICCAS OpenIR
A study of molecular orientation of polymethylene chains
Zhang, LX; Huang, YX; Zhao, DL
2002-03-01
Source PublicationCHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
ISSN0251-0790
Volume23Issue:3Pages:511-513
AbstractIn this paper, molecular orientation behavior of polymethylene chains was investigated on the basis of considering long-distance interactions by using the enumeration calculation method and the rotational isomeric state (RIS) model. The chain lengths are from N = 12 to N = 24, and the Lennord-Jennes potential was adopted in the non-local interaction calculations. The molecular orientation function(Legendre polynomial) may be well expressed as
KeywordPolymethylene Chain Molecular Orientation Elastic Deformation Rotation Isomer State Model
Indexed BySCI
Language英语
WOS IDWOS:000175465700045
PublisherHIGHER EDUCATION PRESS
Citation statistics
Cited Times:3[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.iccas.ac.cn/handle/121111/78260
Collection中国科学院化学研究所
Corresponding AuthorZhang, LX
Affiliation1.Zhejiang Univ, Dept Phys, Hangzhou 310028, Peoples R China
2.Chinese Acad Sci, Inst Chem, Polymer Phys Lab, Ctr Mol Sci, Beijing 100080, Peoples R China
Recommended Citation
GB/T 7714
Zhang, LX,Huang, YX,Zhao, DL. A study of molecular orientation of polymethylene chains[J]. CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,2002,23(3):511-513.
APA Zhang, LX,Huang, YX,&Zhao, DL.(2002).A study of molecular orientation of polymethylene chains.CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,23(3),511-513.
MLA Zhang, LX,et al."A study of molecular orientation of polymethylene chains".CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE 23.3(2002):511-513.
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