Excited state energy fluctuations in the Fenna–Matthews–Olson complex from molecular dynamics simulations with interpolated chromophore potentials-Reference-Cited by-同舟云学术

Excited state energy fluctuations in the Fenna–Matthews–Olson complex from molecular dynamics simulations with interpolated chromophore potentials

Published:2018 Issue:5 Volume:20 Page:3310-3319
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Kim Chang Woo¹²³⁴^ORCID,Choi Bongsik¹⁵⁶⁴,Rhee Young Min¹⁵⁶⁴^ORCID

Affiliation:

1. Department of Chemistry

2. Pohang University of Science and Technology (POSTECH)

3. Pohang 37673

4. Korea

5. Korea Advanced Institute of Science and Technology (KAIST)

6. Daejeon 34141

Abstract

Environmental fluctuation of pigment excitation energies in the Fenna–Matthews–Olson complex is investigated by our realistic interpolated potential model.

Funder

National Research Foundation of Korea

Samsung

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C7CP06303B

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1. Quantum coherence and its interplay with protein environments in photosynthetic electronic energy transfer

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5. Theory and Simulation of the Environmental Effects on FMO Electronic Transitions

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