Monoligand Zn(II) complexes: Ab initio benchmark calculations and comparison with density functional theory methodologies

dc.contributor.author	Rayón Rico, Víctor Manuel
dc.contributor.author	Valdés González, Haydee
dc.contributor.author	Díaz Fernández, Natalia
dc.contributor.author	Suárez Rodríguez, Dimas
dc.date.accessioned	2013-01-30T10:11:21Z
dc.date.available	2013-01-30T10:11:21Z
dc.date.issued	2008
dc.identifier.citation	Journal of Chemical Theory and Computation, 4(2), p. 243-256 (2008); doi:10.1021/ct700229e	spa
dc.identifier.issn	1549-9618
dc.identifier.uri	http://hdl.handle.net/10651/9061
dc.format.extent	p. 243-256	spa
dc.language.iso	eng
dc.relation.ispartof	Journal of Chemical Theory and Computation	spa
dc.rights	(c) American Chemical Society
dc.source	WOK	spa
dc.title	Monoligand Zn(II) complexes: Ab initio benchmark calculations and comparison with density functional theory methodologies	spa
dc.type	journal article
dc.identifier.local	1156	spa
dc.identifier.doi	10.1021/ct700229e
dc.relation.publisherversion	http://dx.doi.org/10.1021/ct700229e	spa

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