Molecular Orbital Shift of Perylenetetracarboxylic-Dianhydride

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dc.creatorKroeger, J.
dc.creatorJensen, H.
dc.creatorBerndt, R.
dc.creatorRurali, R.
dc.creatorLorente, N.
dc.date2005-06-01
dc.date.accessioned2026-07-07T03:05:26Z
dc.date.available2026-07-07T03:05:26Z
dc.descriptionUsing low-temperature scanning tunneling microscopy we find that perylenetetracarboxylic-dianhydride on Au(788) exhibits three coexisting adsorption phases. Single-molecule tunneling spectroscopy reveals orbital energies, which differ in the different adsorption phases. Density functional theory calculations associate the experimentally observed submolecular corrugation to the spatial distribution of the second-to-lowest unoccupied molecular orbital. We tentatively attribute the orbital shifts to a varying number of hydrogen bonds.
dc.description4 pages, 4 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0506025
dc.identifierhttp://arxiv.org/abs/cond-mat/0506025
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/26450
dc.subjectOther Condensed Matter
dc.titleMolecular Orbital Shift of Perylenetetracarboxylic-Dianhydride
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