From Simple Alkenes and CO2 to Fluorinated Carboxylic Acids: Computational Studies and Predictions

dc.contributor.authorEcheverría, Jorge
dc.contributor.authorJover Modrego, Jesús
dc.date.accessioned2022-04-22T15:13:32Z
dc.date.available2022-04-22T15:13:32Z
dc.date.issued2022-01-17
dc.date.updated2022-04-22T15:13:32Z
dc.description.abstractFluorinated carboxylic acids may soon become a relevant class of compounds for new materials development and as synthons in medicinal chemistry. In this report, a potential method based on a hydroboration/copper-catalyzed carboxylation reaction sequence has been computationally explored to check whether these moieties could be synthetically accessible. DFT calculations fully support the possibility of obtaining fluorinated carboxylic acids from simple fluorinated alkenes and gaseous carbon dioxide, paving the way to future preparation of this class of chemicals.
dc.format.mimetypeapplication/pdf
dc.identifier.idgrec718768
dc.identifier.issn1434-193X
dc.identifier.urihttps://hdl.handle.net/2445/185132
dc.language.isoeng
dc.publisherWiley-VCH
dc.relation.isformatofReproducció del document publicat a: https://doi.org/10.1002/ejoc.202101243
dc.relation.ispartofEuropean Journal of Organic Chemistry, 2022, vol. 2022, num. 2
dc.relation.urihttps://doi.org/10.1002/ejoc.202101243
dc.rights(c) Echeverría, Jorge, et al., 2022
dc.rights.accessRightsinfo:eu-repo/semantics/openAccess
dc.sourceArticles publicats en revistes (Química Inorgànica i Orgànica)
dc.subject.classificationTeoria del funcional de densitat
dc.subject.classificationAlquens
dc.subject.classificationÀcids carboxílics
dc.subject.otherDensity functionals
dc.subject.otherAlkenes
dc.subject.otherCarboxylic acids
dc.titleFrom Simple Alkenes and CO2 to Fluorinated Carboxylic Acids: Computational Studies and Predictions
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion

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