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Article: Bis(sulfonylimide)ruthenium(VI) Porphyrins: X-ray Crystal Structure and Mechanism of C-H Bond Amination by Density Functional Theory Calculations

TitleBis(sulfonylimide)ruthenium(VI) Porphyrins: X-ray Crystal Structure and Mechanism of C-H Bond Amination by Density Functional Theory Calculations
Authors
Guo, ZGuan, XHuang, JSTsui, WMLin, ZYChe, CM
Keywordsamination
C-H activation
density functional calculations
porphyrinoids
ruthenium
Issue Date2013
Citation
Chemistry – A European Journal, 2013, v. 19, p. 11320-11331 How to Cite?
DOI: http://dx.doi.org/10.1002/chem.201300021
Persistent Identifierhttp://hdl.handle.net/10722/200494
ISI Accession Number ID
WOS:000323098100032

 

DC FieldValueLanguage
dc.contributor.authorGuo, Zen_US
dc.contributor.authorGuan, Xen_US
dc.contributor.authorHuang, JSen_US
dc.contributor.authorTsui, WMen_US
dc.contributor.authorLin, ZYen_US
dc.contributor.authorChe, CMen_US
dc.date.accessioned2014-08-21T06:48:44Z-
dc.date.available2014-08-21T06:48:44Z-
dc.date.issued2013en_US
dc.identifier.citationChemistry – A European Journal, 2013, v. 19, p. 11320-11331en_US
dc.identifier.urihttp://hdl.handle.net/10722/200494-
dc.languageengen_US
dc.relation.ispartofChemistry – A European Journalen_US
dc.subjectamination-
dc.subjectC-H activation-
dc.subjectdensity functional calculations-
dc.subjectporphyrinoids-
dc.subjectruthenium-
dc.titleBis(sulfonylimide)ruthenium(VI) Porphyrins: X-ray Crystal Structure and Mechanism of C-H Bond Amination by Density Functional Theory Calculationsen_US
dc.typeArticleen_US
dc.identifier.emailGuo, Z: hkuzguo@hku.hken_US
dc.identifier.emailGuan, X: xgguan@hku.hken_US
dc.identifier.emailHuang, JS: jshuang@hku.hken_US
dc.identifier.emailChe, CM: cmche@hku.hken_US
dc.identifier.authorityHuang, JS=rp00709en_US
dc.identifier.authorityChe, CM=rp00670en_US
dc.identifier.doi10.1002/chem.201300021-
dc.identifier.scopuseid_2-s2.0-84882264761-
dc.identifier.hkuros234607en_US
dc.identifier.volume19en_US
dc.identifier.spage11320en_US
dc.identifier.epage11331en_US
dc.identifier.isiWOS:000323098100032-

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