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

dc.contributor.author	Contreras García, Julia
dc.contributor.author	Martín Pendás, Ángel
dc.contributor.author	Recio Muñiz, José Manuel
dc.contributor.author	Silvi, Bernard
dc.date.accessioned	2013-01-30T10:01:34Z
dc.date.available	2013-01-30T10:01:34Z
dc.date.issued	2009
dc.identifier.citation	Journal of Chemical Theory and Computation, 5(1), p. 164-173 (2009); doi:10.1021/ct800420n	spa
dc.identifier.issn	1549-9618
dc.identifier.uri	http://hdl.handle.net/10651/7136
dc.format.extent	p. 164-173	spa
dc.language.iso	eng
dc.relation.ispartof	Journal of Chemical Theory and Computation	spa
dc.rights	(c) American Chemical Society
dc.source	SCOPUS	spa
dc.source.uri	http://www.scopus.com/inward/record.url?eid=2-s2.0-61449249784&partnerID=40
dc.title	Computation of local and global properties of the electron localization function topology in crystals	spa
dc.type	journal article
dc.identifier.local	20090892	spa
dc.identifier.doi	10.1021/ct800420n
dc.relation.publisherversion	http://dx.doi.org/10.1021/ct800420n	spa

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