Electrochemistry of Triphenylarsine-substituted Tungsten(0) Fischer carbene complexes

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dc.contributor.author Jansen van Rensburg, Armand
dc.contributor.author Landman, Marile
dc.contributor.author Van der Westhuizen, Deidre
dc.contributor.author Conradie, Marrigje M.
dc.contributor.author Conradie, Jeanet
dc.date.accessioned 2016-10-12T05:51:56Z
dc.date.issued 2015-12
dc.description.abstract A combined electrochemical and density functional theory study on four triphenylarsine-substituted tetracarbonyl tungsten(0) Fischer carbene complexes of general formula [(CO)4(AsPh3)WC(OEt)(Ar)], with Ar = 2-thienyl (1), 2-furyl (2), 2-(N-methyl)pyrrolyl (3), 2,20-bithienyl (4), revealed that electrochemical properties for these complexes follow the same trend as analogous pentacarbonyl and triphenylphosphine-substituted tetracarbonyl complexes in literature. The current results made it possible to establish a general trend for Fischer-type W-carbene complexes containing an aryl substituent, namely (largest metal oxidation and largest carbene carbon reduction potential) [(L) (CO)4WC(OEt)(2-thienyl)] > [(L)(CO)4WC(OEt)(2-furyl)] > [(L)(CO)4WC(OEt)(2-(N-methyl)pyrrolyl)] (L = CO, PPh3 or AsPh3). en_ZA
dc.description.department Chemistry en_ZA
dc.description.embargo 2016-12-31
dc.description.librarian hb2016 en_ZA
dc.description.sponsorship The Norwegian Supercomputing Program (NOTUR) through a grant of computer time (Grant No. NN4654K) (JC), the South African National Research Foundation (JC, ML), the Central Research Fund of the University of the Free State, Bloemfontein (JC) and the University of Pretoria (ML). en_ZA
dc.description.uri http://www.elsevier.com/locate/electacta en_ZA
dc.identifier.citation Van Rensburg, AJ, Landman, M, Van der Westhuizen, D, Conradie, MM & Conradie, J 2015, 'Electrochemistry of Triphenylarsine-substituted Tungsten(0) Fischer carbene complexes', Electrochimica Acta, vol. 186, pp. 321-327, en_ZA
dc.identifier.issn 0013-4686 (print)
dc.identifier.issn 1873-3859 (online)
dc.identifier.other 10.1016/j.electacta.2015.11.001
dc.identifier.uri http://hdl.handle.net/2263/57104
dc.language.iso en en_ZA
dc.publisher Elsevier en_ZA
dc.rights © 2015 Elsevier Ltd. All rights reserved. Notice : this is the author’s version of a work that was accepted for publication in Electrochimica Acta. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. A definitive version was subsequently published in Electrochimica Acta, vol. 186, pp. 321-327, 2015. doi : 10.1016/j.electacta.2015.11.001. en_ZA
dc.subject Fischer carbene en_ZA
dc.subject Tungsten en_ZA
dc.subject Triphenylarsine en_ZA
dc.subject Electrochemistry en_ZA
dc.subject Density functional theory (DFT) en_ZA
dc.title Electrochemistry of Triphenylarsine-substituted Tungsten(0) Fischer carbene complexes en_ZA
dc.type Postprint Article en_ZA


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