| Literature DB >> 15827988 |
In-Wook Hwang1, Mira Park, Tae Kyu Ahn, Zin Seok Yoon, Dah Mee Ko, Dongho Kim, Fuyuki Ito, Yukihide Ishibashi, Sazzadur R Khan, Yutaka Nagasawa, Hiroshi Miyasaka, Chusaku Ikeda, Ryoichi Takahashi, Kazuya Ogawa, Akiharu Satake, Yoshiaki Kobuke.
Abstract
The excitation-energy-hopping (EEH) times within two-dimensional cyclic zinc(II)-porphyrin arrays 5 and 6, which were prepared by intermolecular coordination and ring-closing metathesis reaction of olefins, were deduced by modeling the EEH process based on the anisotropy depolarization as well as the exciton-exciton annihilation dynamics. Assuming the number of energy-hopping sites N = 5 and 6, the two different experimental observables, that is, anisotropy depolarization and exciton-excition annihilation times, consistently give the EEH times of 8.0 +/- 0.5 and 5.3 +/- 0.6 ps through the 1,3-phenylene linkages of 5 and 6, respectively. Accordingly, the self-assembled cyclic porphyrin arrays have proven to be well-defined two-dimensional models for natural light-harvesting complexes.Entities:
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Year: 2005 PMID: 15827988 DOI: 10.1002/chem.200500069
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236