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Determination of the Attenuation Factor () in Hybrid Covalent/Non-Covalent Molecular Wires

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We have established for the first time the molecular w ire behaviour in a new set of hybrid covalent/supramolecular porphyrinfullerene structures, in w hich hydrogen-bond interactions and pphenylene oligomers of different length act as highly efficient molecular w ires exhibiting a remarkably low attenuation factor ( = 0.07 ± 0.01 Å1 ).

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