New Insights into the Mechanism of Reduction of Tertiary Phosphine Oxides by Means of Phenylsilane

dc.contributor.authorDemchuk, Oleg M.
dc.contributor.authorJasiński, Radomir
dc.contributor.authorPietrusiewicz, Kazimierz Michał
dc.date.accessioned2022-06-23T13:04:56Z
dc.date.available2022-06-23T13:04:56Z
dc.date.issued2015
dc.description.abstractThe mechanism of the reduction of phosphine oxides by PhSiH3 was established on the basis of kinetic measurements and Density Functional Theory (DFT) calculations. In particular, it has been proved that the model reaction between tri-n-butylphosphine oxide and phenylsilane occurs via a nonpolar mechanism. The data presented herein allow prediction and verification of the applicability of the new reduction reagents and conditions for industrially attractive processes.pl
dc.identifier.citation"Heteroatom Chemistry", 2015, Vol. 26, nr 6, s. 441-448pl
dc.identifier.doi10.1002/hc.21279
dc.identifier.urihttp://hdl.handle.net/20.500.12153/3235
dc.language.isoenpl
dc.publisherWiley-Blackwellpl
dc.rightsCC0 1.0 uniwersalna*
dc.rights.urihttp://creativecommons.org/publicdomain/zero/1.0/*
dc.titleNew Insights into the Mechanism of Reduction of Tertiary Phosphine Oxides by Means of Phenylsilanepl
dc.typeinfo:eu-repo/semantics/articlepl
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