Katayama Tetsuo, Choi Tae-Kyu, Khakhulin Dmitry, Dohn Asmus O, Milne Christopher J, Vankó György, Németh Zoltán, Lima Frederico A, Szlachetko Jakub, Sato Tokushi, Nozawa Shunsuke, Adachi Shin-Ichi, Yabashi Makina, Penfold Thomas J, Gawelda Wojciech, Levi Gianluca
Japan Synchrotron Radiation Research Institute Kouto 1-1-1, Sayo Hyogo 679-5198 Japan.
RIKEN SPring-8 Center 1-1-1 Kouto, Sayo Hyogo 679-5148 Japan
Chem Sci. 2023 Feb 1;14(10):2572-2584. doi: 10.1039/d2sc06600a. eCollection 2023 Mar 8.
Photochemical reactions in solution are governed by a complex interplay between transient intramolecular electronic and nuclear structural changes and accompanying solvent rearrangements. State-of-the-art time-resolved X-ray solution scattering has emerged in the last decade as a powerful technique to observe solute and solvent motions in real time. However, disentangling solute and solvent dynamics and how they mutually influence each other remains challenging. Here, we simultaneously measure femtosecond X-ray emission and scattering to track both the intramolecular and solvation structural dynamics following photoexcitation of a solvated copper photosensitizer. Quantitative analysis assisted by molecular dynamics simulations reveals a two-step ligand flattening strongly coupled to the solvent reorganization, which conventional optical methods could not discern. First, a ballistic flattening triggers coherent motions of surrounding acetonitrile molecules. In turn, the approach of acetonitrile molecules to the copper atom mediates the decay of intramolecular coherent vibrations and induces a further ligand flattening. These direct structural insights reveal that photoinduced solute and solvent motions can be intimately intertwined, explaining how the key initial steps of light harvesting are affected by the solvent on the atomic time and length scale. Ultimately, this work takes a step forward in understanding the microscopic mechanisms of the bidirectional influence between transient solvent reorganization and photoinduced solute structural dynamics.
溶液中的光化学反应受瞬态分子内电子和核结构变化以及伴随的溶剂重排之间复杂相互作用的支配。在过去十年中,先进的时间分辨X射线溶液散射已成为实时观察溶质和溶剂运动的强大技术。然而,区分溶质和溶剂动力学以及它们如何相互影响仍然具有挑战性。在这里,我们同时测量飞秒X射线发射和散射,以追踪溶剂化铜光敏剂光激发后的分子内和溶剂化结构动力学。分子动力学模拟辅助的定量分析揭示了与溶剂重组强烈耦合的两步配体扁平化,这是传统光学方法无法识别的。首先,弹道扁平化触发周围乙腈分子的相干运动。反过来,乙腈分子靠近铜原子介导分子内相干振动的衰减,并诱导进一步的配体扁平化。这些直接的结构见解表明,光诱导的溶质和溶剂运动可能紧密交织在一起,解释了光捕获的关键初始步骤如何在原子时间和长度尺度上受到溶剂的影响。最终,这项工作在理解瞬态溶剂重组和光诱导溶质结构动力学之间双向影响的微观机制方面向前迈出了一步。