Chen Lin X
Chemistry Division, Argonne National Laboratory, Argonne, Illinois 60439, USA.
Annu Rev Phys Chem. 2005;56:221-54. doi: 10.1146/annurev.physchem.56.092503.141310.
Molecular structures during chemical processes are crucial for predicting molecular reactivity and reaction mechanisms. Using a laser pulse as an internal clock for starting fundamental chemical processes, molecular structural dynamics can be characterized by coherent vibrational motions and by incoherent transitions between different intermediate states. Recent developments in pulsed X-ray facilities allow structural determination of discrete excited states and reaction intermediates using laser-initiated time-resolved X-ray absorption spectroscopy (LITR-XAS). Moreover, femtosecond X-ray sources have begun making significant contributions in monitoring coherent molecular motions. This review summarizes recent developments in the field, including technical and scientific challenges as well as several examples involving excited state molecular structure and electronic configuration determinations. Future applications of this technique with high time resolution will enable visualization of fundamental chemical events in many systems and further our understanding in photochemistry.
化学过程中的分子结构对于预测分子反应活性和反应机理至关重要。利用激光脉冲作为启动基本化学过程的内部时钟,分子结构动力学可以通过相干振动运动以及不同中间态之间的非相干跃迁来表征。脉冲X射线设施的最新进展使得利用激光引发的时间分辨X射线吸收光谱(LITR-XAS)来确定离散激发态和反应中间体的结构成为可能。此外,飞秒X射线源已开始在监测分子相干运动方面做出重大贡献。本综述总结了该领域的最新进展,包括技术和科学挑战以及几个涉及激发态分子结构和电子构型确定的例子。这种具有高时间分辨率的技术的未来应用将使许多系统中的基本化学事件可视化,并加深我们对光化学的理解。