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25a dipole-dipole interaction between the neighboring PDI moieties i and i + 1 or i + 3 is expected to be very minor not only because of the larger interchromophoric distance (∼2.5 nm between their center-of-masses) but also due to the nearly perpendicular orientation of the main transition dipole moments of these chromophore pairs (β = 96°)
-
25a dipole-dipole interaction between the neighboring PDI moieties i and i + 1 or i + 3 is expected to be very minor not only because of the larger interchromophoric distance (∼2.5 nm between their center-of-masses) but also due to the nearly perpendicular orientation of the main transition dipole moments of these chromophore pairs (β = 96°).
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46
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84906377563
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To calculate the exciton interaction for the dimer formed by PDI units i and i + 4, we have applied the formulae given in ref 25a to the geometry of the polymer drawn in Figure 3c and the PDI monomer absorption spectrum in Figure 4a
-
To calculate the exciton interaction for the dimer formed by PDI units i and i + 4, we have applied the formulae given in ref 25a to the geometry of the polymer drawn in Figure 3c and the PDI monomer absorption spectrum in Figure 4a.
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Studies in our group on amino acid derived polyisocyanides have proven that at least 10-15 repeat units are necessary for the hydrogen bonding interactions between polymer side chains to stabilize the backbone helical conformation
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Studies in our group on amino acid derived polyisocyanides have proven that at least 10-15 repeat units are necessary for the hydrogen bonding interactions between polymer side chains to stabilize the backbone helical conformation.
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τ = 3.4 ns and 3.3 ns for the highest and lowest intensity levels in Figure 8a. The maximum of their fluorescence spectra are at λ = 521 and 527 nm, respectively
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τ = 3.4 ns and 3.3 ns for the highest and lowest intensity levels in Figure 8a. The maximum of their fluorescence spectra are at λ = 521 and 527 nm, respectively.
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63
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84906406325
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max correspond the highest and lowest fluorescence intensities of the PDI monomer molecules detected in this work
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