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An Extremely Small Reorganization Energy of Electron Transfer in Porphyrin−Fullerene Dyad
Abstract
Both charge-transfer absorption and emission have been observed in porphyrin-linked fullerene where the C 60 moiety is closely located on the porphyrin plane. Electron-transfer parameters including reorganization energies, free energy changes, and electronic coupling matrix elements were determined by analyzing the charge-transfer absorption and emission in benzene. The reorganization energy is estimated as 0.23 ± 0.11 eV, which is the smallest value among inter- and intramolecular donor−acceptor systems ever reported and is comparable to the smallest ones for the primary charge separation in the photosynthetic reaction center. The results clearly show that fullerenes combined with porphyrins are potential components for constructing artificial photosynthetic systems.
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Metadata
- Authors
- Imahori, H., Tkachenko, N. V., Vehmanen, V., Tamaki, K., Lemmetyinen, H., Sakata, Y., & Fukuzumi, S.
- Venue
- The Journal of Physical Chemistry A
- Publisher
- American Chemical Society (ACS)
- Published
- 2001-02-10
- Volume
- 105
- Issue
- 10
- Pages
- 1750-1756
- ISSN
- 1089-5639 (ISSN-L)
- 1520-5215
- OpenAlex
- W2028416984
- Cited by
- 290
- References
- 42
- FWCI
- 13.37
- Type
- journal article
- Language
- en
- Open access
- closed
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