Cui XueYan, Yan YiJing, Wei JianHua
Department of Science, Henan Institute of Technology, Xinxiang 453003, China.
Department of Chemical Physics and Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui 230026, China.
ACS Omega. 2024 Dec 16;9(52):51228-51236. doi: 10.1021/acsomega.4c07445. eCollection 2024 Dec 31.
Photosynthesis in nature begins with light harvesting. The special pigment-protein complex converts sunlight into electron excitation that is transmitted to the reaction center, which triggers charge separation. Evidence shows that quantum coherence between electron excited states is important in the excitation energy transfer process. In this work, we investigate the quantum coherence of the PE555 complex in exciton dynamics and its performance and significance in photosynthetic light harvesting. To elucidate the energy transfer mechanism of the PE555 complex, an exciton model is adopted with the full Hamiltonian obtained from structure-based calculations. We used quantum dissipation theory to investigate the excitation dynamic process. The results indicate the existence of long-lived quantum coherence phenomena. We then discuss the pathway of the excitation energy transfer process, which is when the PEB chromophore molecules absorb energy and then transfer the excited energy to the DBV50/61B molecule. To further discuss the effect of the initial coherent superposition of dimeric states on the excitation energy transfer process to the DBV50/61B chromophore molecule, the results indicate that the coherent superposition of initially excited states indeed promotes the transmission of excitation energy to the acceptor state. Furthermore, we investigate the optimization behavior of individual pigment molecules, and these results show that the local protein environment among chromophore molecules can affect the throughput of the system in a controllable manner.
自然界中的光合作用始于光捕获。特殊的色素 - 蛋白质复合物将太阳光转化为电子激发,该激发传递至反应中心,进而引发电荷分离。有证据表明,电子激发态之间的量子相干在激发能量转移过程中至关重要。在这项工作中,我们研究了激子动力学中PE555复合物的量子相干及其在光合光捕获中的性能和意义。为阐明PE555复合物的能量转移机制,采用了基于结构计算获得的完整哈密顿量的激子模型。我们运用量子耗散理论来研究激发动力学过程。结果表明存在长寿命量子相干现象。然后我们讨论了激发能量转移过程的途径,即PEB发色团分子吸收能量后将激发能转移至DBV50/61B分子。为进一步讨论二聚体状态的初始相干叠加对向DBV50/61B发色团分子的激发能量转移过程的影响,结果表明初始激发态的相干叠加确实促进了激发能量向受体态的传递。此外,我们研究了单个色素分子的优化行为,这些结果表明发色团分子之间的局部蛋白质环境能够以可控方式影响系统的通量。