Dissipation Pathways in a Photosynthetic Complex
arXiv:2506.24075 · doi:10.1021/acs.jpclett.5c02945
Abstract
Determining how energy flows within and between molecules is crucial for understanding chemical reactions, material properties, and even vital processes such as photosynthesis. While the general principles of energy transfer are well established, elucidating the specific molecular pathways by which energy is funneled remains challenging as it requires tracking energy flow in complex molecular environments. Here, we demonstrate how photon excitation energy is partially dissipated in the light-harvesting Fenna-Matthews-Olson (FMO) complex, mediating the excitation energy transfer from light-harvesting chlorosomes to the photosynthetic reaction center in green sulfur bacteria. Specifically, we isolate the contribution of the protein and specific vibrational modes of the pigment molecules to the energy dynamics. For this, we introduce an efficient computational implementation of a recently proposed theory of dissipation pathways for open quantum systems. Using it and a state-of-the-art FMO model with highly structured and chromophore-specific spectral densities, we demonstrate that energy dissipation is dominated by low-frequency modes ( 800 cm) as their energy range is near-resonance with the energy gaps between electronic states of the pigments. We identify the most important mode for dissipation to be in-plane breathing modes (200 cm) of the bacteriochlorophylls in the complex. Conversely, far-detuned intramolecular vibrations with higher frequencies ( 800 cm) play no role in dissipation. Interestingly, the FMO complex first needs to borrow energy from the environment to release excess photonic energy, making the energy dissipation dynamics non-monotonic. Beyond their fundamental value, these insights can guide the development of artificial light-harvesting devices and, more broadly, engineer environments for chemical and quantum control tasks.
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