dc.creatorAcevedo, R.
dc.creatorDiaz, G.
dc.creatorLetelier, J. R.
dc.creatorFlint, C. D.
dc.date.accessioned2018-12-20T14:10:44Z
dc.date.available2018-12-20T14:10:44Z
dc.date.created2018-12-20T14:10:44Z
dc.date.issued1990
dc.identifierMolecular Physics, Volumen 71, Issue 5, 2018, Pages 1063-1073
dc.identifier13623028
dc.identifier00268976
dc.identifier10.1080/00268979000102321
dc.identifierhttps://repositorio.uchile.cl/handle/2250/154407
dc.description.abstractThe 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.languageen
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
dc.sourceMolecular Physics
dc.subjectBiophysics
dc.subjectMolecular Biology
dc.subjectCondensed Matter Physics
dc.subjectPhysical and Theoretical Chemistry
dc.titleVibronic 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.typeArtículo de revista


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