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Article: The effect of a silica support: a density functional theory study of the C-H bond activation of ethane on a nickel oxide cluster

TitleThe effect of a silica support: a density functional theory study of the C-H bond activation of ethane on a nickel oxide cluster
Authors
Lin, XXi, YPhillips, DLGuo, W
KeywordsC-H bond activation
density functional calculations
ethane
nickel oxide cluster
support effect
Issue Date2016
Citation
Journal of Physical Organic Chemistry, 2016, v. 29, p. 134-144 How to Cite?
DOI: http://dx.doi.org/10.1002/poc.3509
Persistent Identifierhttp://hdl.handle.net/10722/231651
ISI Accession Number ID
WOS:000371483900003

 

DC FieldValueLanguage
dc.contributor.authorLin, X-
dc.contributor.authorXi, Y-
dc.contributor.authorPhillips, DL-
dc.contributor.authorGuo, W-
dc.date.accessioned2016-09-20T05:24:38Z-
dc.date.available2016-09-20T05:24:38Z-
dc.date.issued2016-
dc.identifier.citationJournal of Physical Organic Chemistry, 2016, v. 29, p. 134-144-
dc.identifier.urihttp://hdl.handle.net/10722/231651-
dc.languageeng-
dc.relation.ispartofJournal of Physical Organic Chemistry-
dc.subjectC-H bond activation-
dc.subjectdensity functional calculations-
dc.subjectethane-
dc.subjectnickel oxide cluster-
dc.subjectsupport effect-
dc.titleThe effect of a silica support: a density functional theory study of the C-H bond activation of ethane on a nickel oxide cluster-
dc.typeArticle-
dc.identifier.emailPhillips, DL: phillips@hku.hk-
dc.identifier.authorityPhillips, DL=rp00770-
dc.identifier.doi10.1002/poc.3509-
dc.identifier.scopuseid_2-s2.0-84958854627-
dc.identifier.hkuros263726-
dc.identifier.volume29-
dc.identifier.spage134-
dc.identifier.epage144-
dc.identifier.isiWOS:000371483900003-

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