Ab initio model potential study of pressure effects on K2NaGaF6:Cr3+

Biblos-e Archivo/Manakin Repository

Show simple item record

dc.contributor.author Seijo, Luis
dc.contributor.author Barandiarán, Zoila
dc.contributor.author Pettersson, Lars G. M.
dc.date.accessioned 2014-02-17T17:35:46Z
dc.date.available 2011-11-01
dc.date.issued 1993
dc.identifier.citation Journal of Chemical Physics 98.5 (1993): 4041-4046
dc.identifier.issn 0021-9606
dc.identifier.uri http://hdl.handle.net/10486/7295
dc.format.mimetype Application/pdf
dc.language.iso eng
dc.publisher American Institute of Physics
dc.rights Copyright (1993) 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, K.; Barandiaran, Z. and L.G.M. Pettersson. "Ab initio model potential study of pressure effects on K2NaGaF6:Cr3+." Journal of Chemical Physics 98.5 (1993): 4041-4046) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v98/i5/p4041_s1
dc.subject Química cuántica
dc.title Ab initio model potential study of pressure effects on K2NaGaF6:Cr3+
dc.type article
dc.subject.eciencia Química
dc.type.review Peer reviewed
dc.relation.publisherversion http://dx.doi.org/10.1063/1.464034
dc.identifier.doi 10.1063/1.464034
dc.rights.accessRights openAccess en
dc.authorUAM Barandiarán Piedra, Zoila (269553)
dc.authorUAM Seijo Loche, Luis Ignacio (261529)


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record