Please use this identifier to cite or link to this item: https://doi.org/10.1021/om0610445
DC FieldValue
dc.title[Cp*IrCl2]2-assisted C=C bond cleavage with water: An experimental and computational study
dc.contributor.authorSridevi, V.S.
dc.contributor.authorWai, Y.F.
dc.contributor.authorWeng, K.L.
dc.date.accessioned2014-10-16T08:17:52Z
dc.date.available2014-10-16T08:17:52Z
dc.date.issued2007-02-26
dc.identifier.citationSridevi, V.S., Wai, Y.F., Weng, K.L. (2007-02-26). [Cp*IrCl2]2-assisted C=C bond cleavage with water: An experimental and computational study. Organometallics 26 (5) : 1173-1177. ScholarBank@NUS Repository. https://doi.org/10.1021/om0610445
dc.identifier.issn02767333
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/92882
dc.description.abstractReaction of the dimeric species [Cp*IrCl2]2 with a number of organic substrates carrying a terminal alkyne functionality (RCCH) in the presence of water leads to C=C bond cleavage to form Cp*IrCl-(CH2R)(CO). The reaction pathway has been studied both experimentally and computationally. © 2007 American Chemical Society.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1021/om0610445
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1021/om0610445
dc.description.sourcetitleOrganometallics
dc.description.volume26
dc.description.issue5
dc.description.page1173-1177
dc.description.codenORGND
dc.identifier.isiut000244248900011
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