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Article: Ring selectivity and migratory aptitude of Cp*Ru+ complexation to acecorannulene

TitleRing selectivity and migratory aptitude of Cp*Ru<sup>+</sup> complexation to acecorannulene
Authors
Issue Date2004
Citation
Chemical Communications, 2004, v. 4, n. 8, p. 950-951 How to Cite?
AbstractSynthesis and spectral characterization of acecorannulene CpRu+ complexes, in combination with ab initio quantum chemical computations, leads to the hypothesis that η6-metal binding prefers the exo face in the region of least curvature. © 2014 The Royal Society of Chemistry.
Persistent Identifierhttp://hdl.handle.net/10722/341078
ISSN
2023 Impact Factor: 4.3
2023 SCImago Journal Rankings: 1.133
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorSeiders, T. Jon-
dc.contributor.authorBaldridge, Kim K.-
dc.contributor.authorO’connor, Joseph M.-
dc.contributor.authorSiegel, Jay S.-
dc.date.accessioned2024-03-13T08:39:58Z-
dc.date.available2024-03-13T08:39:58Z-
dc.date.issued2004-
dc.identifier.citationChemical Communications, 2004, v. 4, n. 8, p. 950-951-
dc.identifier.issn1359-7345-
dc.identifier.urihttp://hdl.handle.net/10722/341078-
dc.description.abstractSynthesis and spectral characterization of acecorannulene CpRu+ complexes, in combination with ab initio quantum chemical computations, leads to the hypothesis that η6-metal binding prefers the exo face in the region of least curvature. © 2014 The Royal Society of Chemistry.-
dc.languageeng-
dc.relation.ispartofChemical Communications-
dc.titleRing selectivity and migratory aptitude of Cp*Ru<sup>+</sup> complexation to acecorannulene-
dc.typeArticle-
dc.description.naturelink_to_subscribed_fulltext-
dc.identifier.doi10.1039/b316061k-
dc.identifier.scopuseid_2-s2.0-2442430167-
dc.identifier.volume4-
dc.identifier.issue8-
dc.identifier.spage950-
dc.identifier.epage951-
dc.identifier.eissn1364-548X-
dc.identifier.isiWOS:000221455300017-

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