Ab initio theoretical studies on U3+ and on the structure and spectroscopy of U3+ substitutional defects in Cs2NaYCl6, 5f26d1 manifold

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dc.contributor.author Seijo, Luis
dc.contributor.author Barandiarán, Zoila
dc.date.accessioned 2014-02-17T17:11:53Z
dc.date.available 2011-09-07
dc.date.issued 2003
dc.identifier.citation Journal of Chemical Physics 118.12 (2003): 5335
dc.identifier.issn 0021-9606
dc.identifier.uri http://hdl.handle.net/10486/6949
dc.format.mimetype Application/pdf
dc.language.iso eng
dc.publisher American Institute of Physics
dc.rights Copyright (2003) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article prepared in (Seijo, L. and Z. Barandiarán. "Ab initio theoretical studies on U3+ and on the structure and spectroscopy of U3+ substitutional defects in Cs2NaYCl6, 5f26d1 manifold." Journal of Chemical Physics 118.12 (2003): 5335) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v118/i12/p5335_s1
dc.subject Química Física
dc.title Ab initio theoretical studies on U3+ and on the structure and spectroscopy of U3+ substitutional defects in Cs2NaYCl6, 5f26d1 manifold
dc.type article
dc.type.review Peer reviewed
dc.relation.publisherversion http://dx.doi.org/10.1063/1.1555120
dc.identifier.doi 10.1063/1.1555120
dc.rights.accessRights openAccess en
dc.authorUAM Barandiarán Piedra, Zoila (269553)
dc.authorUAM Seijo Loche, Luis Ignacio (261529)


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