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

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	Article	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