Fractal structures in homo- and heteroaggregated water soluble porphyrins

被引:79
作者
Micali, N
Romeo, A
Lauceri, R
Purrello, R
Mallamace, F
Scolaro, LM
机构
[1] Univ Messina, Dipartimento Chim Inorgan Chim Analit & Chim Fis, I-98166 Messina, Italy
[2] CNR, Ist Tech Spettroscop, Messina, Italy
[3] CNR, Ist Chim Prodotti Nat, ICTPN, Sez Messina, I-98166 Messina, Italy
[4] Univ Catania, Dipartimento Sci Chim, I-95125 Catania, Italy
[5] Univ Messina, Dipartimento Fis, I-98166 Messina, Italy
[6] INFM, Unita Messina, Messina, Italy
关键词
D O I
10.1021/jp001750y
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:9416 / 9420
页数:5
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