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Electron−Vibrational Coupling in the Fenna−Matthews−Olson Complex of Prosthecochloris aestuarii Determined by Temperature-Dependent Absorption and Fluorescence Line-Narrowing Measurements
Open accessAbstract
Fluorescence line-narrowing measurements at low temperature were performed on the Fenna−Matthews−Olson complex of Prosthecochloris aestuarii . Superimposed on the phonon wing, several vibronic bands could be observed. By use of these data, the temperature dependence of the lowest-energy absorption band was modeled based on the linear harmonic Franck−Condon approximation. The overall Huang−Rhys factor was estimated to be 0.45. The maximum of the phonon distribution was located at 20 cm -1 . Thirty vibrational modes could be observed, and their Franck−Condon factors were estimated. The strongest modes were located at 36, 70, and ∼195 cm -1 . For the full width at half-maximum of the inhomogeneous broadening, a value of 80 cm -1 was determined. We did not find any evidence for the presence of different excitonic states in the lowest-energy absorption band.
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Citations
Cited by
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Chin, A. W., Prior, J., Rosenbach, R., Caycedo-Soler, F., Huelga, S. F., & Plenio, M. B. (2013) · Nature Physics · doi:10.1038/nphys2515 · Cited by 574
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Metadata
- Authors
- Wendling, M., Pullerits, T., Przyjalgowski, M. A., Vulto, S. I. E., Aartsma, T. J., van Grondelle, R., & van Amerongen, H.
- Venue
- The Journal of Physical Chemistry B
- Publisher
- American Chemical Society (ACS)
- Published
- 2000-05-26
- Volume
- 104
- Issue
- 24
- Pages
- 5825-5831
- ISSN
- 1520-5207 (ISSN-L)
- 1520-6106
- OpenAlex
- W1971052325
- Cited by
- 185
- References
- 0
- FWCI
- 2.61
- Type
- journal article
- Language
- en
- Open access
- green
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- Wendling, M., Pullerits, T., Przyjalgowski, M. A., Vulto, S. I. E., Aartsma, T. J., van Grondelle, R., & van Amerongen, H. (2000). Electron−Vibrational Coupling in the Fenna−Matthews−Olson Complex of Prosthecochloris aestuarii Determined by Temperature-Dependent Absorption and Fluorescence Line-Narrowing Measurements. The Journal of Physical Chemistry B. https://doi.org/10.1021/jp000077%2B
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