The ab initio model potential method. First series transition metal elements

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dc.contributor.author Seijo, Luis
dc.contributor.author Barandiarán, Zoila
dc.contributor.author Huzinaga, Sigeru
dc.date.accessioned 2014-02-17T17:38:03Z
dc.date.available 2011-11-07
dc.date.issued 1989
dc.identifier.citation Journal of Chemical Physics 91.11 (1989): 7011-7017
dc.identifier.issn 0021-9606
dc.identifier.uri http://hdl.handle.net/10486/7324
dc.format.mimetype Application/pdf
dc.language.iso eng
dc.publisher American Institute of Physics
dc.rights Copyright (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.subject Química cuántica
dc.title The ab initio model potential method. First series transition metal elements
dc.type article
dc.subject.eciencia Química
dc.type.review Peer reviewed
dc.relation.publisherversion http://dx.doi.org/10.1063/1.457317
dc.identifier.doi 10.1063/1.457317 en
dc.rights.accessRights openAccess en
dc.authorUAM Barandiarán Piedra, Zoila (269553)


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