Physical and chemical characterization of Pt12-n Cun clusters via ab initio calculations

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dc.contributor.authorMejía López, José Félix
dc.contributor.authorGarcía Alimenti, Griselda Noemi
dc.contributor.authorRomero, A. H.
dc.date.accessioned2021-04-07T20:01:00Z
dc.date.available2021-04-07T20:01:00Z
dc.date.issued2009
dc.fuente.origenBibliotecas UC
dc.identifier.doi10.1063/1.3187031
dc.identifier.issn1089-7690
dc.identifier.scopusid2-s2.0-68249125828
dc.identifier.urihttps://doi.org/10.1063/1.3187031
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/57445
dc.identifier.wosidWOS:000268613700074
dc.issue.numeroNo. 4
dc.language.isoen
dc.nota.accesoContenido parcial
dc.revistaJournal Of Chemical Physicses_ES
dc.rightsacceso restringido
dc.titlePhysical and chemical characterization of Pt12-n Cun clusters via ab initio calculationses_ES
dc.typeartículo
dc.volumenVol. 131
sipa.codpersvinculados41
sipa.codpersvinculados1002710
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