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

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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/c2cp42542den
dc.identifier.urihttp://hdl.handle.net/20.500.12614/2105
dc.journal.titlePhysical Chemistry Chemical Physicsen
dc.language.isoenen
dc.page.initial1288en
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España*
dc.rights.accessRightsopen accessen
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)en
dc.typeresearch articleen
dc.volume.number15en
dspace.entity.typePublication

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