2009
DOI: 10.1002/adma.200803762
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Probing the Local Conformation within π‐Conjugated One‐dimensional Supramolecular Stacks using Frequency Modulation Atomic Force Microscopy

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Cited by 16 publications
(23 citation statements)
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“…4(a)-4(c)), for which the topographic and dissipation images display identical contrasts than the ones reported in our previous works. 16,19 Particularly, the dissipation (Fig. 4(b)) is higher over the wires with the C¼O bond pointing downward (the molecular electric dipole being oriented upward), consistently with Qplus AFM investigations 19 carried out in the low amplitude regime.…”
supporting
confidence: 77%
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“…4(a)-4(c)), for which the topographic and dissipation images display identical contrasts than the ones reported in our previous works. 16,19 Particularly, the dissipation (Fig. 4(b)) is higher over the wires with the C¼O bond pointing downward (the molecular electric dipole being oriented upward), consistently with Qplus AFM investigations 19 carried out in the low amplitude regime.…”
supporting
confidence: 77%
“…7 nm) with respect to the single nanowire width. 16 On the contrary, FG1 assemblies (Figs. 1(e) and 1(f)) are formed by identical molecular wires (all C¼O bonds pointing upward), 17 the lattice periodicity (ca.…”
mentioning
confidence: 99%
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