Effect of interaction with micelles on the excited-state optical properties of zinc porphyrins and J-aggregates formation

被引:36
作者
Goncalves, P. J. [1 ]
Correa, D. S. [2 ]
Franzen, P. L. [3 ]
De Boni, L. [3 ]
Almeida, L. M. [4 ]
Mendonca, C. R. [3 ]
Borissevitch, I. E. [5 ]
Zilio, S. C. [3 ]
机构
[1] Univ Fed Goias, Inst Fis, BR-74001970 Goiania, Go, Brazil
[2] EMBRAPA Instrumentacao, BR-13560970 Sao Carlos, SP, Brazil
[3] Univ Sao Paulo, Inst Fis Sao Carlos, BR-13560970 Sao Carlos, SP, Brazil
[4] Univ Estadual Goias, BR-75780000 UnU Ipameri, Go, Brazil
[5] Univ Sao Paulo, Dept Fis & Matemat, FFLCRP, BR-14040901 Ribeirao Preto, SP, Brazil
基金
巴西圣保罗研究基金会;
关键词
ZnTPPS porphyrin; ZnTMPyP porphyrin; Spectroscopy; Aggregation; Nonlinear absorption; Z-scan; PHOTOPHYSICAL PROPERTIES; SPECTROSCOPIC CHARACTERIZATION; IONIC SURFACTANTS; METAL-COMPLEXES; ABSORPTION; DYNAMICS; PHOTOSENSITIZERS; FLUORESCENCE; 2-PHOTON; TETRAPHENYLPORPHYRIN;
D O I
10.1016/j.saa.2013.04.065
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
This work reports on the photophysical properties of zinc porphyrins meso-tetrakis methylpyridiniumyl (Zn2+TMPyP) and meso-tetrakis sulfonatophenyl (Zn2+PPS) in homogeneous aqueous solutions and in the presence of sodium dodecyl sulfate (SDS) and cetyltrimethyl ammonium bromide (CTAB) micelles. The excited-state dynamic was investigated with the Z-scan technique, UV-Vis absorption, and fluorescence spectroscopy. Photophysical parameters were obtained by analyzing the experimental data with a conventional five-energy-level diagram. The interaction of the charged side porphyrin groups with oppositely charged surfactants can reduce the electrostatic repulsion between porphyrin molecules leading to aggregation, which affected the porphyrin characteristics such as absorption cross-sections, life-times and quantum yields. The interaction between anionic ZnTPPS with cationic CTAB micelles induced the formation of porphyrin J-aggregates, while this effect was not observed in the interaction of ZnTMPyP with SOS micelles. This difference is, probably, due to the difference in electrostatic repulsion between the porphyrin molecules. The insights obtained by these results are important for the understanding of the photophysical behavior of porphyrins, regarding potential applications in pharmacokinetics as encapsulation of photosensitizer for drug delivery systems and in its interaction with cellular membrane. (c) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:309 / 317
页数:9
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