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

dc.contributor.authorSuárez Rodríguez, Dimas 
dc.contributor.authorRayón Rico, Víctor Manuel
dc.contributor.authorDíaz Fernández, Natalia 
dc.contributor.authorValdés González, Haydee 
dc.date.accessioned2013-01-30T09:55:34Z
dc.date.available2013-01-30T09:55:34Z
dc.date.issued2011
dc.identifier.citationJournal of Physical Chemistry a, 115(41), p. 11331-11343 (2011); doi:10.1021/jp205101zspa
dc.identifier.issn1089-5639
dc.identifier.urihttp://hdl.handle.net/10651/5770
dc.format.extentp. 11331-11343spa
dc.language.isoeng
dc.relation.ispartofJournal of Physical Chemistry aspa
dc.sourceWOKspa
dc.titleAb Initio Benchmark Calculations on Ca(II) Complexes and Assessment of Density Functional Theory Methodologiesspa
dc.typejournal article
dc.identifier.local20111474spa
dc.identifier.doi10.1021/jp205101z
dc.relation.publisherversionhttp://dx.doi.org/10.1021/jp205101zspa


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