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Computation of local and global properties of the electron localization function topology in crystals

dc.contributor.authorContreras García, Julia 
dc.contributor.authorMartín Pendás, Ángel 
dc.contributor.authorRecio Muñiz, José Manuel 
dc.contributor.authorSilvi, Bernard
dc.date.accessioned2013-01-30T10:01:34Z
dc.date.available2013-01-30T10:01:34Z
dc.date.issued2009
dc.identifier.citationJournal of Chemical Theory and Computation, 5(1), p. 164-173 (2009); doi:10.1021/ct800420nspa
dc.identifier.issn1549-9618
dc.identifier.urihttp://hdl.handle.net/10651/7136
dc.format.extentp. 164-173spa
dc.language.isoeng
dc.relation.ispartofJournal of Chemical Theory and Computationspa
dc.rights(c) American Chemical Society
dc.sourceSCOPUSspa
dc.source.urihttp://www.scopus.com/inward/record.url?eid=2-s2.0-61449249784&partnerID=40
dc.titleComputation of local and global properties of the electron localization function topology in crystalsspa
dc.typeinfo:eu-repo/semantics/article
dc.identifier.local20090892spa
dc.identifier.doi10.1021/ct800420n
dc.type.dcmitextspa
dc.relation.publisherversionhttp://dx.doi.org/10.1021/ct800420nspa


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