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dc.contributor.authorDu Toit, Jean I.
dc.contributor.authorVan Sittert, Cornelia G.C.E.
dc.contributor.authorVosloo, Hermanus C.M.
dc.date.accessioned2016-08-31T12:43:56Z
dc.date.available2016-08-31T12:43:56Z
dc.date.issued2015
dc.identifier.citationDu Toit, J.I. et al. 2015. Towards a better understanding of alkene metathesis: elucidating the properties of the major metal carbene catalyst types. Monatshefte für Chemie - Chemical monthly, 146(7):1115-1129. [https://doi.org/10.1007/s00706-015-1491-y]en_US
dc.identifier.issn0026-9247
dc.identifier.issn1434-4475 (Online)
dc.identifier.urihttp://hdl.handle.net/10394/18490
dc.identifier.urihttps://doi.org/10.1007/s00706-015-1491-y
dc.identifier.urihttps://link.springer.com/article/10.1007%2Fs00706-015-1491-y
dc.description.abstractThe difference in activity of metal carbene catalysts has a major influence on the efficiency and application of these metal carbenes as metathesis catalysts. The focus of this research is to examine the properties of the major metal carbene catalyst types to understand the general activity trend. A comparative investigation of the foremost Fischer-, Tebbe-, Grubbs-, and Schrock-type metal carbenes was done using a qualitative structure–activity type computational method via principal component analysis. The effect of the change in metal atom as well as the change in ligands was specifically considered. Four Fischer-, a Tebbe-, five Grubbs-, and a Schrock-type carbene were investigated in this regard. Geometry optimizations of all species were done at the GGA/PBE/ DNP level with Materials Studio DMol3 and subsequent single-point energy calculations were done with Gaussian at the PBEPBE level with the cc-pVQZ-type basis sets. Results showed that the descriptors extracted by the principal component analyses could successfully reproduce or match the generalized trend for metathesis activity, highlighting the importance of the frontier orbitals in the metathesis reactionen_US
dc.description.sponsorshipNorth-West University for its financial support of our Laboratory for Applied Molecular Modelling (LAMM), the Centre for High Performing Computing (CHPC) and the South African Department of Science and Technology-National Research Foundation’s Centre of Excellence in Catalysisen_US
dc.language.isoenen_US
dc.publisherSpringeren_US
dc.subjectAlkenesen_US
dc.subjectMetathesisen_US
dc.subjectDdensity functional theoryen_US
dc.subjectStructure-activity relationshipsen_US
dc.subjectPrincipal component analysisen_US
dc.titleTowards a better understanding of alkene metathesis: elucidating the properties of the major metal carbene catalyst typesen_US
dc.typeArticleen_US
dc.contributor.researchID12317624 - Du Toit, Jean Isabelle
dc.contributor.researchID10073817 - Van Sittert, Cornelia Gertina Catharina Elizabeth
dc.contributor.researchID10063552 - Vosloo, Hermanus Cornelius Moolman


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