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Theoretical study of aromatic single-molecule junctions with DFT-based methods

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dc.contributor.advisorFernando Martín, Cristina Díaz
dc.contributor.affiliation000000041762408X
dc.contributor.authorJoel Fallaque
dc.contributor.otherUniversidad Autónoma de Madrid
dc.date.accessioned2024-06-21T13:32:17Z
dc.date.available2024-06-21T13:32:17Z
dc.date.issued2023-07-11
dc.descriptionTesis doctoral inédita leída en la Universidad Autónoma de Madrid. Fecha de lectura: 11-7-2023.
dc.identifier.urihttps://hdl.handle.net/20.500.12614/3666
dc.language.isoen
dc.relation.isreferencedbyhttp://hdl.handle.net/10486/712562
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España, Atribución-NoComercial-SinDerivadas 3.0 España*
dc.rights.accessRightsopen access
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.titleTheoretical study of aromatic single-molecule junctions with DFT-based methods
dc.typedoctoral thesis
dspace.entity.typePublication

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