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dc.contributor.authorSeijo, Luis
dc.contributor.authorBarandiarán Piedra, Zoila 
dc.contributor.authorHuzinaga, Sigeru
dc.date.accessioned2014-02-17T17:38:03Z
dc.date.available2011-11-07
dc.date.issued1989
dc.identifier.citationJournal of Chemical Physics 91.11 (1989): 7011-7017
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/10486/7324
dc.format.mimetypeApplication/pdf
dc.language.isoeng
dc.publisherAmerican Institute of Physics
dc.rightsCopyright (1989) 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., Barandiarán, Z. and S. Huzinaga. "Ab initio model potential method. First series transition metal elements." Journal of Chemical Physics 91.11 (1989): 7011-7017) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v91/i11/p7011_s1
dc.subjectQuímica cuántica
dc.titleThe ab initio model potential method. First series transition metal elements
dc.typearticle
dc.subject.ecienciaQuímica
dc.type.reviewPeer reviewed
dc.relation.publisherversionhttp://dx.doi.org/10.1063/1.457317
dc.identifier.doi10.1063/1.457317en
dc.rights.accessRightsopenAccessen
dc.authorUAMBarandiarán Piedra, Zoila (269553)
dc.authorUAMSeijo Loche, Luis Ignacio (261529)
dc.facultadUAMFacultad de Ciencias


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