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dc.contributor.authorPascual Robledo, José Luis 
dc.contributor.authorBarandiarán Piedra, Zoila 
dc.contributor.authorSeijo Loché, Luis Ignacio 
dc.contributor.otherUAM. Departamento de Química Física Aplicadaes
dc.date.accessioned2014-02-17T17:40:16Z
dc.date.available2011-11-10
dc.date.issued2011
dc.identifier.citationTheoretical Chemistry Accounts: Theory, computation and modeling (Theoretica Chimica Acta) 129:3-5 (2011): 545-554
dc.identifier.issn1432-881X
dc.identifier.urihttp://hdl.handle.net/10486/7354
dc.format.mimetypeApplication/pdf
dc.language.isoeng
dc.publisherSpringer Verlag
dc.relationThe original publication is available at www.springerlink.com http://www.springerlink.com/content/0x1082kt46572402/
dc.subjectQuímica cuántica
dc.titleAb initio theoretical study of luminescence properties of Pr3+-doped Lu2O3
dc.typearticle
dc.type.reviewPeer reviewed
dc.relation.publisherversionhttp://dx.doi.org/10.1007/s00214-011-0894-z
dc.identifier.doi10.1007/s00214-011-0894-z
dc.rights.accessRightsopenAccessen
dc.authorUAMBarandiarán Piedra, Zoila (269553)
dc.authorUAMPascual Robledo, José Luis (258639)
dc.authorUAMSeijo Loche, Luis Ignacio (261529)
dc.facultadUAMFacultad de Ciencias


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