dc.creator | Acevedo, R. | |
dc.creator | Diaz, G. | |
dc.creator | Letelier, J. R. | |
dc.creator | Flint, C. D. | |
dc.date.accessioned | 2018-12-20T14:10:44Z | |
dc.date.available | 2018-12-20T14:10:44Z | |
dc.date.created | 2018-12-20T14:10:44Z | |
dc.date.issued | 1990 | |
dc.identifier | Molecular Physics, Volumen 71, Issue 5, 2018, Pages 1063-1073 | |
dc.identifier | 13623028 | |
dc.identifier | 00268976 | |
dc.identifier | 10.1080/00268979000102321 | |
dc.identifier | https://repositorio.uchile.cl/handle/2250/154407 | |
dc.description.abstract | The vibronic intensities of the vibronic origins due to the three odd-parity vibrational modes of the Г8(2T2g) Г8(4A2g) electronic transition of the ReBr2-6 ion are calculated using both crystal-field and ligand-polarization vibronic models. The crystal-field calculations is carried out using the closure approximation, and both models employ the double-group formalism. The vibronic intensity distribution is different for the two models, but by using reasonable values of the radial integrals and atomic charges, satisfactory agreement with experiment is achieved. © 1990 Taylor & Francis Group, LLC. | |
dc.language | en | |
dc.rights | http://creativecommons.org/licenses/by-nc-nd/3.0/cl/ | |
dc.rights | Attribution-NonCommercial-NoDerivs 3.0 Chile | |
dc.source | Molecular Physics | |
dc.subject | Biophysics | |
dc.subject | Molecular Biology | |
dc.subject | Condensed Matter Physics | |
dc.subject | Physical and Theoretical Chemistry | |
dc.title | Vibronic intensities in the electronic spectra of transition-metal complex ions: Part VII. The Г8(2T2g) -> Г8(4A2g) electronic transition of the ReBr2-6 ion in Cs2ZrBr6 | |
dc.type | Artículo de revista | |