GIG OpenIR  > 中科院广州地化所(-2008)
He HP; Galy J; Gerard JF
Molecular simulation of the interlayer structure and the mobility of alkyl chains in HDTMA(+)/montmorillonite hybrids
Source PublicationJournal of Physical Chemistry B
ISSN1520-6106
2005
Volume109Issue:27Pages:13301-13306
Language英语
WOS IDWOS:000230467900041
Indexed Bysci
Citation statistics
Cited Times:72[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.gig.ac.cn/handle/344008/12797
Collection中科院广州地化所(-2008)
Recommended Citation
GB/T 7714
He HP,Galy J,Gerard JF. Molecular simulation of the interlayer structure and the mobility of alkyl chains in HDTMA(+)/montmorillonite hybrids[J]. Journal of Physical Chemistry B,2005,109(27):13301-13306.
APA He HP,Galy J,&Gerard JF.(2005).Molecular simulation of the interlayer structure and the mobility of alkyl chains in HDTMA(+)/montmorillonite hybrids.Journal of Physical Chemistry B,109(27),13301-13306.
MLA He HP,et al."Molecular simulation of the interlayer structure and the mobility of alkyl chains in HDTMA(+)/montmorillonite hybrids".Journal of Physical Chemistry B 109.27(2005):13301-13306.
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