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• W2315670096 abstract "Well-ordered metal–organic nanostructures of Fe-PTCDA (perylene-3,4,9,10-tetracarboxylic-3,4,9,10-dianhydride) chains and networks are grown on a Au(111) surface. These structures are investigated by high-resolution scanning tunneling microscopy. Digitized frontier orbital shifts are followed in scanning tunneling spectroscopy. By comparing the frontier energies with the molecular coordination environments, we conclude that the specific coordination affects the magnitude of charge transfer onto each PTCDA in the Fe-PTCDA hybridization system. A basic model is derived, which captures the essential underlying physics and correlates the observed energetic shift of the frontier orbital with the charge transfer." @default.
• W2315670096 created "2016-06-24" @default.
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• W2315670096 date "2013-03-08" @default.
• W2315670096 modified "2023-10-14" @default.
• W2315670096 title "Digitized Charge Transfer Magnitude Determined by Metal–Organic Coordination Number" @default.
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• W2315670096 doi "https://doi.org/10.1021/nn4003715" @default.
• W2315670096 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/23451803" @default.
• W2315670096 hasPublicationYear "2013" @default.
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