Fluxional Bis(phenoxy-imine) Zr and Ti Catalysts for Polymerization
dc.contributor.author
dc.date.accessioned
2021-09-07T07:48:36Z
dc.date.available
2022-10-28T05:46:32Z
dc.date.issued
2021-05-04
dc.identifier.issn
1432-881X
dc.identifier.uri
dc.description.abstract
Bis(phenoxy-imine) complexes of zirconium or titanium, a type of Fenokishi-Imin (FI) catalysts, allow the production of polyethylenes with well-defined bimodal molecular weight distributions. Interestingly, by substitution of phenyl rings in the bis(phenoxy-imine) ligands by perfluorinated phenyl rings, the polymerization reaches a desired unimodal behaviour. These catalysts have 3 isomers of similar energy that can be easily interconverted. It is likely that the bimodal behaviour is due to the coexistence of more than one isomer in the reaction vessel. Here, we perform static and dynamic DFT calculations to understand the isomerization of the catalytic active species. We analyze the relative Gibbs energies of the different isomers and the barriers for the isomerization processes. Further characterization of the isomers is obtained through stereo maps, aromaticity measures, and NCI plots. Our results show that by changing the phenyl group by a perfluorinated phenyl ring, one of the isomers is particularly stabilized, thus explaining the unimodal behaviour of the polyethylene production process
dc.description.sponsorship
S.E. acknowledges financial support through IFUG2019
Ph.D. fellowship from Universitat de Girona (UdG) and Donostia International Physics Center (DIPC). A.P. is a Serra Húnter Fellow. A.P. and M.S. thank the Ministerio de
Economía y Competitividad (MINECO) of Spain for projects CTQ2014-59832-JIN, PGC2018-097722-B-I00 and
CTQ2017-85341-P; Generalitat de Catalunya for project
2017SGR39, Xarxa de Referència en Química Teòrica i
Computacional, and ICREA Academia prize 2019 to A.P.
N.B.-L. appreciates Iran Polymer and Petrochemical Institute (IPPI) for all of the supports provided under the grant
number of 43794110. We thank support by Mitsui Chemicals, Inc
dc.format.mimetype
application/pdf
dc.language.iso
eng
dc.publisher
Springer-Verlag
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info:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2013-2016/CTQ2017-85341-P/ES/AVANCES EN LA REACTIVIDAD DE FULLERENOS Y NANOTUBOS: ESTUDIOS TEORICO-EXPERIMENTALES DE CICLACIONES CATALIZADAS POR METALES DE TRANSICION/
info:eu-repo/grantAgreement/MINECO//CTQ2014-59832-JIN/ES/ESCANEO COMPUTACIONAL DE RELACIONES ESTRUCTURA%2FACTIVIDAD DE CATALIZADORES DE OXIDACION DEL AGUA PARA LA GENERACION DE H2/
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Reproducció digital del document publicat a: https://doi.org/10.1007/s00214-021-02747-8
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© Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2021, vol. 140, p. 49
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Articles publicats (D-Q)
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Tots els drets reservats
dc.source
Escayola Gordils, Sílvia Brotons Rufes, Artur Bahri-Laleh, Naeimeh Ragone, Francesco Cavallo, Luigi Solà i Puig, Miquel Poater Teixidor, Albert 2021 Fluxional Bis(phenoxy-imine) Zr and Ti Catalysts for Polymerization Theoretical Chemistry Accounts: Theory, Computation, and Modeling 140 49
dc.subject
dc.title
Fluxional Bis(phenoxy-imine) Zr and Ti Catalysts for Polymerization
dc.type
info:eu-repo/semantics/article
dc.rights.accessRights
info:eu-repo/semantics/openAccess
dc.embargo.terms
2022-05-04T00:00:00Z
dc.date.embargoEndDate
info:eu-repo/date/embargoEnd/2022-05-04
dc.type.version
info:eu-repo/semantics/acceptedVersion
dc.identifier.doi
dc.identifier.idgrec
033633
dc.contributor.funder
dc.type.peerreviewed
peer-reviewed
dc.relation.FundingProgramme
dc.relation.ProjectAcronym
dc.identifier.eissn
1432-2234