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Authordc.contributor.authorPadilla Campos, Luis 
Authordc.contributor.authorContreras Ramos, Renato 
Authordc.contributor.authorAizman, Arie 
Admission datedc.date.accessioned2018-12-20T14:17:35Z
Available datedc.date.available2018-12-20T14:17:35Z
Publication datedc.date.issued1989
Cita de ítemdc.identifier.citationInternational Journal of Quantum Chemistry, Volumen 36, Issue 23 S, 1989, pages 483-488
Identifierdc.identifier.issn1097461X
Identifierdc.identifier.issn00207608
Identifierdc.identifier.other10.1002/qua.560360850
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/155548
Abstractdc.description.abstractThe influence of electrostatic solvent effects on the barrier for the internal return rearrangement in the allyl–fluoride model system has been analyzed. The solvent was modeled through the self‐consistent reaction field (SCRF) theory. It is shown that there exists a significant solvent effect operating in favor of the 1,3 fluoride migration. The results are compared with previous theoretical studies based on a supermolecule scheme of calculation, which reported no solvent influence on the barrier for the internal return process in this system. Finally, the effect of acid catalysis is reinterpreted on the basis of the results obtained and discussed in connection with experimental data in related systems
Lenguagedc.language.isoen
Sourcedc.sourceInternational Journal of Quantum Chemistry
Keywordsdc.subjectAtomic and Molecular Physics, and Optics
Keywordsdc.subjectCondensed Matter Physics
Keywordsdc.subjectPhysical and Theoretical Chemistry
Títulodc.titleTheoretical study of solvent effects in the 1,3 rearrangement in the allyl–fluoride system in polar media
Document typedc.typeArtículo de revista
dcterms.accessRightsdcterms.accessRightsSin acceso a texto completo
Catalogueruchile.catalogadorapc
Indexationuchile.indexArtículo de publicación SCOPUS
uchile.cosechauchile.cosechaSI


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