Ab Initio Benchmark Calculations on Ca(II) Complexes and Assessment of Density Functional Theory Methodologies

dc.contributor.author	Suárez Rodríguez, Dimas
dc.contributor.author	Rayón Rico, Víctor Manuel
dc.contributor.author	Díaz Fernández, Natalia
dc.contributor.author	Valdés González, Haydee
dc.date.accessioned	2013-01-30T09:55:34Z
dc.date.available	2013-01-30T09:55:34Z
dc.date.issued	2011
dc.identifier.citation	Journal of Physical Chemistry a, 115(41), p. 11331-11343 (2011); doi:10.1021/jp205101z	spa
dc.identifier.issn	1089-5639
dc.identifier.uri	http://hdl.handle.net/10651/5770
dc.format.extent	p. 11331-11343	spa
dc.language.iso	eng
dc.relation.ispartof	Journal of Physical Chemistry a	spa
dc.source	WOK	spa
dc.title	Ab Initio Benchmark Calculations on Ca(II) Complexes and Assessment of Density Functional Theory Methodologies	spa
dc.type	journal article
dc.identifier.local	20111474	spa
dc.identifier.doi	10.1021/jp205101z
dc.relation.publisherversion	http://dx.doi.org/10.1021/jp205101z	spa

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