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Photophysical properties of a novel Ni(II)-diporphyrin in presence of fullerenes: Insights from experimental and theoretical studies
被引:9
|作者:
Bhattacharya, Sumanta
[1
]
Hashimoto, Masakazu
[2
]
Fujimoto, Akiko
[2
]
Kimura, Takahide
[3
]
Uno, Hidemitsu
[2
]
Komatsu, Naoki
[3
]
机构:
[1] Univ Burdwan, Dept Chem, Burdwan 713104, W Bengal, India
[2] Ehime Univ, INCS, Matsuyama, Ehime 7908577, Japan
[3] Shiga Univ Med Sci, Dept Chem, Otsu, Shiga 5202192, Japan
关键词:
fullerenes Ni(II)-diporphyrin;
photophysical properties;
theoretical calculations;
D O I:
10.1016/j.saa.2007.12.004
中图分类号:
O433 [光谱学];
学科分类号:
0703 ;
070302 ;
摘要:
The present paper highlights the photophysical aspects of the topologically new Ni(II)-diporphyrin (Ni-2-1)/fullerene host-guest ensembles. Both absorption and fluorescence studies reveal that Ni-2-1 undergoes efficient complexation with both C-60 and C-70 in toluene medium. In the fluorescence study, remarkable enhancement of the fluorescence intensity of Ni-2-1 was observed by the addition of C-60, while normal quenching of fluorescence occurred in case of C-70. From the fluorescence and UV-vis studies, the binding constants of Ni-2-1 with C-60 and C-70 were determined to be similar to 1.7 x 10(4) and similar to 2.7 x 10(4) dm(3) mol(-1), respectively. Ab initio theoretical calculations reveal that C-70/Ni-2-1 complex favor end-on orientation of C-70 rather than side-on approach. (C) 2007 Elsevier B.V. All rights reserved.
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页码:416 / 424
页数:9
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