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Performance of the Density Matrix Functional Theory in the Quantum Theory of Atoms in Molecules

dc.contributor.authorGarcía Revilla, Marco Antonio 
dc.contributor.authorFrancisco Miguélez, Evelio 
dc.contributor.authorCostales Castro, María Aurora 
dc.contributor.authorMartín Pendás, Ángel 
dc.date.accessioned2014-03-14T07:41:50Z
dc.date.available2014-03-14T07:41:50Z
dc.date.issued2012
dc.identifier.citationJournal of Physical Chemistry A, 116(4), p. 1237-1250 (2012); doi:10.1021/jp204001n
dc.identifier.issn1089-5639
dc.identifier.issn1520-5215
dc.identifier.urihttp://hdl.handle.net/10651/23856
dc.description.sponsorshipThe authors acknowledge the financial support from the Spanish MICINN, Project No. CTQ2009-08376, the European Union FEDER funds, the MALTA-Consolider program (CSD2007-00045), and the FICyT Project No. IB09-019
dc.format.extentp. 1237-1250
dc.language.isoeng
dc.relation.ispartofJournal of Physical Chemistry A
dc.rights© American Chemical Society
dc.sourceScopus
dc.titlePerformance of the Density Matrix Functional Theory in the Quantum Theory of Atoms in Molecules
dc.typejournal article
dc.identifier.local20140753
dc.identifier.doi10.1021/jp204001n
dc.relation.projectIDMICINN/CTQ2009-08376
dc.relation.publisherversionhttp://dx.doi.org/10.1021/jp204001n


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