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Fractal structures in homo- and heteroaggregated water soluble porphyrins

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JOURNAL OF PHYSICAL CHEMISTRY B
卷 104, 期 40, 页码 9416-9420

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AMER CHEMICAL SOC
DOI: 10.1021/jp001750y

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Depending on the experimental conditions, various charged water soluble porphyrins can aggregate, leading to large supramolecular assemblies whose basic building blocks are constituted by J-type aggregates or heteroaggregated species made up by oppositely charged molecules. The mesoscopic structures resulting on (i) the self-aggregation of the anionic porphyrin tetrakis(4-sulfonatophenyl)porphine (H2TPPS44-) and (ii) its heteroaggregates with the cationic tetrakis(4-N-methylpyridinium)porphine (H(2)TMpyP(4)(4+)) or some of its metal derivatives, under various experimental conditions, have been investigated through elastic light-scattering technique. The experimental results suggest the presence of large clusters that can be described in terms of fractal geometry. The corresponding d(f) values depend strongly on the growth mechanisms, which can be modulated by changing pH and/or ionic strength.

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