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Density functional theory study of the structure and vibrational modes of acrylonitrile adsorbed on Cu(100)

dc.contributor.affiliation"Departamento de Química, Módulo 13, Universidad Autónoma de Madrid, 28049 Madrid, Spain"," Instituto Madrileño de Estudios Avanzados en Nanociencias (IMDEA-Nanociencia), Cantoblanco, 28049, Madrid, Spain"en
dc.contributor.affiliation000000041762408X
dc.contributor.authorDíaz-Tendero S.
dc.contributor.authorAlcamí M.
dc.contributor.authorMartín, Fernando
dc.date.accessioned2020-12-15T12:07:32Z
dc.date.available2020-12-15T12:07:32Z
dc.date.issued2013
dc.identifier.doi10.1039/c2cp42542d
dc.identifier.urihttp://hdl.handle.net/20.500.12614/2105
dc.journal.titlePhysical Chemistry Chemical Physics
dc.language.isoen
dc.page.initial1288
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.titleDensity functional theory study of the structure and vibrational modes of acrylonitrile adsorbed on Cu(100)
dc.typeresearch article
dc.volume.number15
dspace.entity.typePublication
relation.isAuthorOfPublication23d66601-f50b-4d29-aa9c-5effea58cfdf
relation.isAuthorOfPublication.latestForDiscovery23d66601-f50b-4d29-aa9c-5effea58cfdf

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