A molecular electron density theory study of the insertion of CO into frustrated Lewis pair boron-amidines : a [4+1] cycloaddition reaction

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dc.contributor.authorRíos Gutiérrez, Mar
dc.contributor.authorDomingo, Luis R.
dc.contributor.authorRojas Guerrero, René
dc.contributor.authorToro Labbé, Alejandro
dc.contributor.authorPérez, Patricia
dc.date.accessioned2020-11-25T17:33:34Z
dc.date.available2020-11-25T17:33:34Z
dc.date.issued2019
dc.format.extent11 páginas
dc.fuente.origenConveris
dc.identifier.doi10.1039/c9dt01489f
dc.identifier.issn1477-9226
dc.identifier.issn1477-9234
dc.identifier.urihttps://doi.org/10.1039/c9dt01489f
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/48862
dc.identifier.wosidWOS:000478066600020
dc.issue.numeroNo. 25
dc.language.isoen
dc.nota.accesoContenido parcial
dc.pagina.final9224
dc.pagina.inicio9214
dc.revistaDalton Transactionses_ES
dc.rightsacceso restringido
dc.titleA molecular electron density theory study of the insertion of CO into frustrated Lewis pair boron-amidines : a [4+1] cycloaddition reactiones_ES
dc.typeartículo
dc.volumenVol. 48
sipa.codpersvinculados1001533
sipa.codpersvinculados99827
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