Characterization of copper clusters through the use of density functional theory reactivity descriptors

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dc.contributor.authorJaque Olmedo, Pablo César
dc.contributor.authorToro Labbé, Alejandro
dc.date.accessioned2021-03-29T12:37:40Z
dc.date.available2021-03-29T12:37:40Z
dc.date.issued2002
dc.fuente.origenBibliotecas UC
dc.identifier.doi10.1063/1.1493178
dc.identifier.issn0021-9606
dc.identifier.scopusid2-s2.0-0037103721
dc.identifier.urihttps://doi.org/10.1063/1.1493178
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/52944
dc.identifier.wosidWOS:000177202300025
dc.issue.numeroNo. 7
dc.language.isoen
dc.nota.accesoContenido parcial
dc.pagina.final3218
dc.pagina.inicio3208
dc.revistaJOURNAL OF CHEMICAL PHYSICSes_ES
dc.rightsacceso restringido
dc.titleCharacterization of copper clusters through the use of density functional theory reactivity descriptorses_ES
dc.typeartículo
sipa.codpersvinculados151880
sipa.codpersvinculados99827
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