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Authordc.contributor.authorMendizábal Emaldía, Fernando 
Authordc.contributor.authorBurgos, Darwin es_CL
Authordc.contributor.authorOlea Azar, Claudio es_CL
Admission datedc.date.accessioned2010-06-10T13:35:01Z
Available datedc.date.available2010-06-10T13:35:01Z
Publication datedc.date.issued2009-03-05
Cita de ítemdc.identifier.citationINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 109 (3): 477-482en_US
Identifierdc.identifier.issn0020-7608
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/120988
Abstractdc.description.abstractThe platinum-platinum attraction and the spectroscopic properties of [Pt-3(mu-CO)(3)(CO)(3)](n)(-2) (n = 3-5) were Studied at the PBE level. Theoretical calculations are in agreement with experimental geometries. The absorption spectra of these platinum complexes were calculated by the single excitation time-dependent (TD) density functional method. All complexes showed MLCT transitions interrelated with the intertriangular complexes. The values obtained at the PBE level are in agreement with the experimental color range.en_US
Lenguagedc.language.isoenen_US
Publisherdc.publisherJOHN WILEY & SONS INCen_US
Keywordsdc.subjectHeavy atomsen_US
Títulodc.titleTheoretical Study of Electronic Spectra of [Pt-3(mu-CO)(3)(CO)(3)](n)(-2) (n=3-5) Complexesen_US
Document typedc.typeArtículo de revista


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