dc.creatorDiaz, Carlos
dc.creatorMendizábal Emaldía, Fernando
dc.date.accessioned2018-12-20T14:10:48Z
dc.date.available2018-12-20T14:10:48Z
dc.date.created2018-12-20T14:10:48Z
dc.date.issued2001
dc.identifierBoletin de la Sociedad Chilena de Quimica, Volumen 46, Issue 3, 2018, Pages 293-299
dc.identifier03661644
dc.identifier10.4067/S0366-16442001000300009
dc.identifierhttps://repositorio.uchile.cl/handle/2250/154436
dc.description.abstractIn the series of organometallic complexes N3P2(X)5P-SPACER-MLn X= CI and OR, MLn= organometallic fragment, the A31 P-NMR coordination chemical shift parameter correlates with the length of the spacer, decaying exponentially with the length of it. The bridging spacers behave like a molecular wire showing dependence of the charge transfer with the distance, similar to electron transfer in donor-acceptor systems. Extended Hückel molecular orbital calculations on the model series N3P2(X)2 P-SPACER-MLn X=CI~ and OH molecules shows that the changes of the Mulliken charges on the phosphorus and metal atoms upon coordination exhibits also an exponential dependence with the length of the spacer.
dc.languageen
dc.publisherSociedad Chilena de Quimica
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
dc.sourceBoletin de la Sociedad Chilena de Quimica
dc.subjectCharge transfer
dc.subjectMO
dc.subjectMolecular wire
dc.subjectOrganometailic
dc.titleExponential decay of a charge transfer induced by coordination in organometallic complexes
dc.typeArtículos de revistas


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