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Article: Density Functional Theory Calculations on Oxidative CC Bond Cleavage and NO Bond Formation of [RuII(bpy)2(diamine)]2+ via Reactive Ruthenium Imide Intermediates

TitleDensity Functional Theory Calculations on Oxidative CC Bond Cleavage and NO Bond Formation of [RuII(bpy)2(diamine)]2+ via Reactive Ruthenium Imide Intermediates
Authors
Issue Date2014
PublisherWiley-VCH.
Citation
Chemistry - A European Journal, 2014, v. 20, p. 15122–15130 How to Cite?
Persistent Identifierhttp://hdl.handle.net/10722/211700

 

DC FieldValueLanguage
dc.contributor.authorGuan, X-
dc.contributor.authorLAW, SM-
dc.contributor.authorTSE, CW-
dc.contributor.authorHuang, JS-
dc.contributor.authorChe, CM-
dc.date.accessioned2015-07-21T02:08:16Z-
dc.date.available2015-07-21T02:08:16Z-
dc.date.issued2014-
dc.identifier.citationChemistry - A European Journal, 2014, v. 20, p. 15122–15130-
dc.identifier.urihttp://hdl.handle.net/10722/211700-
dc.languageeng-
dc.publisherWiley-VCH. -
dc.relation.ispartofChemistry - A European Journal-
dc.titleDensity Functional Theory Calculations on Oxidative CC Bond Cleavage and NO Bond Formation of [RuII(bpy)2(diamine)]2+ via Reactive Ruthenium Imide Intermediates-
dc.typeArticle-
dc.identifier.emailGuan, X: xgguan@hku.hk-
dc.identifier.emailHuang, JS: jshuang@hku.hk-
dc.identifier.emailChe, CM: cmche@hku.hk-
dc.identifier.authorityHuang, JS=rp00709-
dc.identifier.authorityChe, CM=rp00670-
dc.identifier.doi10.1002/chem.201402517-
dc.identifier.hkuros244662-
dc.identifier.volume20-
dc.identifier.spage15122–15130-
dc.identifier.epage15122–15130-

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