Ab initio model potential study of local distortions around Cr+ and Cr3+ defects in fluorite

dc.contributor.author	Seijo Loché, Luis Ignacio
dc.contributor.author	Barandiarán Piedra, Zoila
dc.date.accessioned	2014-02-17T17:37:14Z
dc.date.available	2011-11-03
dc.date.issued	1991
dc.identifier.citation	Journal of Chemical Physics 94.12 (1991): 8158-8164
dc.identifier.issn	0021-9606
dc.identifier.uri	http://hdl.handle.net/10486/7311
dc.format.mimetype	Application/pdf
dc.language.iso	eng
dc.publisher	American Institute of Physics
dc.rights	Copyright (1991) 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 (Sejo, L. and Z. Barandiaran. "Ab initio model potential study of local distortions around Cr+ and Cr3+ defects in fluorite." Journal of Chemical Physics 94.12 (1991): 8158-8164) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v94/i12/p8158_s1
dc.subject	Química cuántica
dc.title	Ab initio model potential study of local distortions around Cr+ and Cr3+ defects in fluorite
dc.type	article
dc.subject.eciencia	Química
dc.type.review	Peer reviewed
dc.relation.publisherversion	http://dx.doi.org/10.1063/1.460098
dc.identifier.doi	10.1063/1.460098
dc.rights.accessRights	openAccess	en
dc.authorUAM	Barandiarán Piedra, Zoila (269553)
dc.authorUAM	Seijo Loche, Luis Ignacio (261529)
dc.facultadUAM	Facultad de Ciencias

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