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A density functional theory study of the manganese-phthalocyanine

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dc.contributor.affiliation"Instituto Madrileño de Estudios Avanzados en Nanociencias (IMDEA-Nanociencia), Cantoblanco, Madrid 2849, Spain"," Departamento de Química, Universidad Autónoma de Madrid, Módulo 13, Madrid 28049, Spain"en
dc.contributor.affiliation000000041762408X
dc.contributor.authorStradi D.
dc.contributor.authorDíaz C.
dc.contributor.authorMartín, Fernando
dc.contributor.authorAlcamí M.
dc.date.accessioned2020-12-04T12:01:48Z
dc.date.available2020-12-04T12:01:48Z
dc.date.issued2011
dc.identifier.doi10.1007/s00214-010-0852-1en
dc.identifier.urihttp://hdl.handle.net/20.500.12614/980
dc.journal.titleTheoretical Chemistry Accountsen
dc.language.isoenen
dc.page.initial497en
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España*
dc.rights.accessRightsopen accessen
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.titleA density functional theory study of the manganese-phthalocyanineen
dc.typeresearch articleen
dc.volume.number128en
dspace.entity.typePublication

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