Ab initio model-potential embedded-cluster study of Jahn-Teller parameters and electronic transition energies of Cr2+ in oxide and fluoride octahedral coordination

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dc.contributor.author Pascual, José Luis
dc.contributor.author Seijo, Luis
dc.contributor.author Barandiarán, Zoila
dc.date.accessioned 2014-02-17T17:10:25Z
dc.date.available 2011-09-02
dc.date.issued 1996
dc.identifier.citation Physycal Review B 53.3 (1996): 1138
dc.identifier.issn 1550-235X
dc.identifier.uri http://hdl.handle.net/10486/6929
dc.format.mimetype Application/pdf
dc.language.iso eng
dc.publisher The American Physical Society
dc.rights © The American Physical Society
dc.subject Química cuántica
dc.title Ab initio model-potential embedded-cluster study of Jahn-Teller parameters and electronic transition energies of Cr2+ in oxide and fluoride octahedral coordination
dc.type article
dc.type.review Peer reviewed
dc.relation.publisherversion http://dx.doi.org/10.1103/PhysRevB.53.1138
dc.identifier.doi 10.1103/PhysRevB.53.1138
dc.rights.accessRights openAccess en
dc.authorUAM Barandiarán Piedra, Zoila (269553)
dc.authorUAM Pascual Robledo, José Luis (258639)
dc.authorUAM Seijo Loche, Luis Ignacio (261529)


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