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Author dc.contributor.author Acevedo, R.
Author dc.contributor.author Diaz, G.
Author dc.contributor.author Letelier, J. R.
Author dc.contributor.author Flint, C. D.
Admission date dc.date.accessioned 2018-12-20T14:10:44Z
Available date dc.date.available 2018-12-20T14:10:44Z
Publication date dc.date.issued 1990
Cita de ítem dc.identifier.citation Molecular Physics, Volumen 71, Issue 5, 2018, Pages 1063-1073
Identifier dc.identifier.issn 13623028
Identifier dc.identifier.issn 00268976
Identifier dc.identifier.other 10.1080/00268979000102321
Identifier dc.identifier.uri https://repositorio.uchile.cl/handle/2250/154407
Abstract 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.
Lenguage dc.language.iso en
Type of license dc.rights Attribution-NonCommercial-NoDerivs 3.0 Chile
Link to License dc.rights.uri http://creativecommons.org/licenses/by-nc-nd/3.0/cl/
Source dc.source Molecular Physics
Keywords dc.subject Biophysics
Keywords dc.subject Molecular Biology
Keywords dc.subject Condensed Matter Physics
Keywords dc.subject Physical and Theoretical Chemistry
Título 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
Document type dc.type Artículo de revista
Cataloguer uchile.catalogador SCOPUS
Indexation uchile.index Artículo de publicación SCOPUS
uchile.cosecha uchile.cosecha SI
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