Theoretical Study of Electronic Spectra of [Pt-3(mu-CO)(3)(CO)(3)](n)(-2) (n=3-5) Complexes
| Author | dc.contributor.author | Mendizábal Emaldía, Fernando | |
| Author | dc.contributor.author | Burgos, Darwin | es_CL |
| Author | dc.contributor.author | Olea Azar, Claudio | es_CL |
| Admission date | dc.date.accessioned | 2010-06-10T13:35:01Z | |
| Available date | dc.date.available | 2010-06-10T13:35:01Z | |
| Publication date | dc.date.issued | 2009-03-05 | |
| Cita de ítem | dc.identifier.citation | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 109 (3): 477-482 | en_US |
| Identifier | dc.identifier.issn | 0020-7608 | |
| Identifier | dc.identifier.uri | https://repositorio.uchile.cl/handle/2250/120988 | |
| Abstract | dc.description.abstract | The 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 |
| Lenguage | dc.language.iso | en | en_US |
| Publisher | dc.publisher | JOHN WILEY & SONS INC | en_US |
| Keywords | dc.subject | Heavy atoms | en_US |
| Título | dc.title | Theoretical Study of Electronic Spectra of [Pt-3(mu-CO)(3)(CO)(3)](n)(-2) (n=3-5) Complexes | en_US |
| Document type | dc.type | Artículo de revista |
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