Understanding the relative easiness of oxidative addition of aryl and alkyl halides to palladium(0)

dc.contributor.authorAriafard, Alirezaen
dc.contributor.authorLin, Zhenyangen
dc.date.accessioned2025-06-30T05:32:38Z
dc.date.available2025-06-30T05:32:38Z
dc.date.issued2006-07-31en
dc.description.abstractDensity functional theory calculations were carried out to study the relative easiness of oxidative addition of aryl and alkyl halides to Pd(0). Kinetic but not thermodynamic factors were found to contribute to the better reactivity of aryl versus alkyl halides.en
dc.description.statusPeer-revieweden
dc.format.extent4en
dc.identifier.issn0276-7333en
dc.identifier.otherORCID:/0000-0003-2383-6380/work/163628698en
dc.identifier.scopus33746866282en
dc.identifier.urihttp://www.scopus.com/inward/record.url?scp=33746866282&partnerID=8YFLogxKen
dc.identifier.urihttps://hdl.handle.net/1885/733765672
dc.language.isoenen
dc.sourceOrganometallicsen
dc.titleUnderstanding the relative easiness of oxidative addition of aryl and alkyl halides to palladium(0)en
dc.typeJournal articleen
dspace.entity.typePublicationen
local.bibliographicCitation.lastpage4033en
local.bibliographicCitation.startpage4030en
local.contributor.affiliationAriafard, Alireza; Department of Chemistryen
local.contributor.affiliationLin, Zhenyang; Hong Kong University of Science and Technologyen
local.identifier.citationvolume25en
local.identifier.doi10.1021/om060236xen
local.identifier.pure7b0af2b6-060b-463b-b1ad-18ebd200323ben
local.identifier.urlhttps://www.scopus.com/pages/publications/33746866282en
local.type.statusPublisheden

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