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∞ of 430.5 ± 0.5 nm.
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AM1 was used for the optimization of the geometry and INDO/S for the electron transition.
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56
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0842326294
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note
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∞ = 424 nm of the normal OPV series.[37]
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57
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0842347945
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Further studies should reveal whether this is an arbitrary coincidence or a result of the similar distances between D and A in the oligomers concerned.
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2 = 0.82 obtained for (E)-4-dimethylamino-4′-nitrostilbene (DANS).[54]
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