Rouxel Jérémy R, Keefer Daniel, Mukamel Shaul
Department of Chemistry and of Physics and Astronomy, University of California, Irvine, California 92697-2025, USA.
Struct Dyn. 2021 Jan 11;8(1):014101. doi: 10.1063/4.0000043. eCollection 2021 Jan.
Femtosecond x-ray and electron diffraction hold promise to image the evolving structures of single molecules. We present a unified quantum-electrodynamical formulation of diffraction signals, based on the exact many-body nuclear + electronic wavefunction that can be extracted from quantum chemistry simulations. This gives a framework for analyzing various approximate molecular dynamics simulations. We show that the complete description of ultrafast diffraction signals contains interesting contributions involving mixed elastic and inelastic scattered photons that are usually masked by other larger contributions and are neglected. These terms include overlaps of nuclear wavepackets between different electronic states that provide an electronic decoherence mechanism and are important for the time-resolved imaging of conical intersections.
飞秒X射线和电子衍射有望对单分子不断演化的结构进行成像。我们基于可从量子化学模拟中提取的精确多体核+电子波函数,给出了衍射信号的统一量子电动力学公式。这为分析各种近似分子动力学模拟提供了一个框架。我们表明,超快衍射信号的完整描述包含有趣的贡献,涉及混合弹性和非弹性散射光子,这些光子通常被其他更大的贡献所掩盖并被忽略。这些项包括不同电子态之间核波包的重叠,这提供了一种电子退相干机制,并且对于锥形交叉点的时间分辨成像很重要。