C-P vs C-H Bond Cleavage of Triphenylphosphine at Platinum(0): Mechanism of Formation, Reactivity, Redox Chemistry, and NMR Chemical Shift Calculations of a mu-Phosphanido Diplatinum(II) Platform

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dc.contributor.author Berkefeld, Andreas
dc.contributor.author Schubert, Hartmut
dc.date.accessioned 2020-10-21T08:39:10Z
dc.date.available 2020-10-21T08:39:10Z
dc.date.issued 2020
dc.identifier.issn 1520-6041
dc.identifier.uri http://hdl.handle.net/10900/108208
dc.language.iso en de_DE
dc.publisher Amer Chemical Soc de_DE
dc.relation.uri http://dx.doi.org/10.1021/acs.organomet.9b00807 de_DE
dc.subject.ddc 540 de_DE
dc.title C-P vs C-H Bond Cleavage of Triphenylphosphine at Platinum(0): Mechanism of Formation, Reactivity, Redox Chemistry, and NMR Chemical Shift Calculations of a mu-Phosphanido Diplatinum(II) Platform de_DE
dc.type Artikel de_DE
utue.quellen.id 20200715072417_01612
utue.publikation.seiten 443-452 de_DE
utue.personen.roh Berkefeld, Andreas
utue.personen.roh Reimann, Marc
utue.personen.roh Hoerner, Gerald
utue.personen.roh Kaupp, Martin
utue.personen.roh Schubert, Hartmut
dcterms.isPartOf.ZSTitelID Organometallics de_DE
dcterms.isPartOf.ZS-Issue 3 de_DE
dcterms.isPartOf.ZS-Volume 39 de_DE
utue.fakultaet 07 Mathematisch-Naturwissenschaftliche Fakultät de_DE


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