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dc.creatorGhiasi, Reza
dc.creatorSadeghi, Nasrin
dc.creatorJamehbozorgi, Saeid
dc.date2017-06-16
dc.date.accessioned2019-11-13T15:11:35Z
dc.date.available2019-11-13T15:11:35Z
dc.identifierhttp://www.jcchems.com/index.php/JCCHEMS/article/view/185
dc.identifier.urihttps://revistaschilenas.uchile.cl/handle/2250/112594
dc.descriptionWe report the results of theoretical mechanistic studies on PH3-assisted migration of a coordinated aryl group to a coordinated CO in the complexes RhCpI(CO) (p-XC6H4). The X-substituent effect on thermodynamic and kinetic parameters was explored. The progress of the reaction was quantitatively studied using the bond orders of the Rh-CO bond, and the percentages of bond cleavage (BCij) of Rh-CO bond at the transition state were described. This theoretical study indicates good relationships between barrier energy (ΔE), bond distances variations (Rh-CO and Rh-Ph), activation energy (ΔH‡) , activation free energy (ΔG‡) values with Hammett constants of X-substituents. Linear relationship between ln(k) and the 103Rh magnetic shielding tensors of the product was explored.en-US
dc.formatapplication/pdf
dc.languageeng
dc.publisherSociedad Chilena de Químicaen-US
dc.relationhttp://www.jcchems.com/index.php/JCCHEMS/article/view/185/147
dc.rightsCopyright (c) 2017 Reza Ghiasi, Nasrin Sadeghi, Saeid Jamehbozorgien-US
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/4.0en-US
dc.sourceJournal of the Chilean Chemical Society; Vol 62 No 2 (2017): Journal of the Chilean Chemical Societyen-US
dc.source0717-9707
dc.source0717-9324
dc.subjectInsertion reactionen-US
dc.subjectSubstituent effecten-US
dc.subjectThermodynamic parametersen-US
dc.subjectKinetic parametersen-US
dc.titleTHEORETICAL STUDY OF THE PH3-ASSISTED MIGRATION OF A COORDINATED ARYL GROUP TO A COORDINATED CO IN THE COMPLEXES RHCPI(CO)(P-XC6H4)en-US
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion


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