A computational and conceptual DFT study on the mechanism of hydrogen activation by novel frustrated Lewis pairs

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dc.contributor.authorPerez, P.
dc.contributor.authorYepes, D.
dc.contributor.authorJaque Olmedo, Pablo César
dc.contributor.authorChamorro, E.
dc.contributor.authorDomingo, L.
dc.contributor.authorRojas Guerrero, René
dc.contributor.authorToro Labbé, Alejandro
dc.date.accessioned2020-08-21T17:15:18Z
dc.date.available2020-08-21T17:15:18Z
dc.date.issued2015
dc.format.extent11 páginas
dc.fuente.origenConveris
dc.identifier.doi10.1039/c5cp00306g
dc.identifier.issn1463-9076
dc.identifier.issn1463-9084
dc.identifier.urihttps://doi.org/10.1039/c5cp00306g
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/39173
dc.issue.numeroNo. 16
dc.language.isoen
dc.pagina.final10725
dc.pagina.inicio10715
dc.revistaPhysical Chemistry Chemical Physicses_ES
dc.rightsacceso restringido
dc.subject.ddc510
dc.subject.deweyMatemática física y químicaes_ES
dc.subject.otherDensidad eléctricaes_ES
dc.subject.otherHidrógenoes_ES
dc.subject.otherTermodinámicaes_ES
dc.titleA computational and conceptual DFT study on the mechanism of hydrogen activation by novel frustrated Lewis pairses_ES
dc.typeartículo
sipa.codpersvinculados1001533
sipa.codpersvinculados99827
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