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dc.contributor.author | Jansen van Rensburg, Armand![]() |
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dc.contributor.author | Landman, Marile![]() |
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dc.contributor.author | Van Rooyen, Petrus H.![]() |
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dc.contributor.author | Conradie, Marrigje M.![]() |
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dc.contributor.author | Conradie, Jeanet![]() |
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dc.date.accessioned | 2017-01-25T06:24:31Z | |
dc.date.issued | 2017-01 | |
dc.description.abstract | The synthesis and structural investigations are presented of molybdenum(0) Fischer carbene complexes with general formula [L(CO)4MoC(OEt)(Ar)] with L = CO, PPh3, AsPh3 and Ar = 2-thienyl, 2-furyl, 2-(N-methyl)pyrrolyl, 2,2’-bithienyl. The X-ray crystal structures, along with NMR and IR spectroscopy, revealed a cis-orientation of the carbene and pnictogen ligands (PPh3 or AsPh3) for all the substituted complexes. A density functional theory study of all possible conformers indicated, in agreement with experimental results, that the cis-isomers (PPh3 or AsPh3 cis relative to the carbene ligand) are more stable than the corresponding trans-isomers, and that most stable conformers have the aryl group syn to the ethoxy group for Ar = 2-thienyl, 2-(N-methyl)pyrrolyl, 2,2’-bithienyl and anti to the ethoxygroup for Ar = 2-furyl. | en_ZA |
dc.description.department | Chemistry | en_ZA |
dc.description.embargo | 2018-01-31 | |
dc.description.librarian | hb2017 | 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) and 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/poly | en_ZA |
dc.identifier.citation | Jansen van Rensburg, A, Landman, M, Van Rooyen, PH, Conradie, MM & Conradie, J 2017, 'Molybdenum(0) Fischer ethoxycarbene complexes : synthesis, x-ray crystal structures and DFT study', Polyhedron, vol. 121, pp. 285-296. | en_ZA |
dc.identifier.issn | 0277-5387 (print) | |
dc.identifier.issn | 1873-3719 (online) | |
dc.identifier.other | 10.1016/j.poly.2016.10.013 | |
dc.identifier.uri | http://hdl.handle.net/2263/58610 | |
dc.language.iso | en | en_ZA |
dc.publisher | Elsevier | en_ZA |
dc.rights | © 2016 Elsevier Ltd. All rights reserved. Notice : this is the author’s version of a work that was accepted for publication in Polyhedron. 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 Polyhedron, vol. 121, pp. 285-296, 2017. doi : 10.1016/j.poly.2016.10.013. | en_ZA |
dc.subject | Fischer carbene | en_ZA |
dc.subject | Molybdenum | en_ZA |
dc.subject | Triphenylphosphine | en_ZA |
dc.subject | Triphenylarsine | en_ZA |
dc.subject | Conformations | en_ZA |
dc.subject | Density functional theory (DFT) | en_ZA |
dc.title | Molybdenum(0) Fischer ethoxycarbene complexes : synthesis, x-ray crystal structures and DFT study | en_ZA |
dc.type | Postprint Article | en_ZA |