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- W2951248145 abstract "Unterschiedliche Brückengeometrien können die Beobachtung erklären, dass Porphyrinmoleküle mit Thiolendgruppen und axialen Pyridingruppen stabilere Einzelmolekülkontakte mit einer größeren Spanne der Ruheleitfähigkeit bilden. Die Stabilität dieser Geometrien wurde in zeitabhängigen Leitfähigkeitsmessungen gezeigt. Stäbchenförmige Moleküle dagegen haben eine bevorzugte Bindungsgeometrie." @default.
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- W2951248145 date "2011-09-28" @default.
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- W2951248145 title "Influence of the Chemical Structure on the Stability and Conductance of Porphyrin Single-Molecule Junctions" @default.
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- W2951248145 doi "https://doi.org/10.1002/ange.201104757" @default.
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