Schürger Peter, Engel Volker
Institut für Physikalische und Theoretische Chemie, Universität Würzburg, Emil-Fischer-Str. 42, 97074 Würzburg, Germany.
J Phys Chem Lett. 2023 Jan 19;14(2):334-339. doi: 10.1021/acs.jpclett.2c03635. Epub 2023 Jan 6.
We study differential Shannon entropies determined from position-space quantum probability densities in a coupled electron-nuclear system. In calculating electronic and nuclear entropies, one gains information about the localization of the respective particles and also about the correlation between them. For Born-Oppenheimer dynamics, the correlation decreases at times when the wave packet reaches the classical turning points of its motion. If a strong non-adiabtic coupling is present, leading to a large population transfer between different electronic states, the electronic entropy is approximately constant. Then the time dependence of the entropy reflects the information on the nucleus alone, and the correlation is absent. A decomposition of the entropy into contributions from the participating electronic states reveals insight into the state-specific population and nuclear wave packet localization.
我们研究了由耦合电子 - 核系统中位置空间量子概率密度确定的微分香农熵。在计算电子熵和核熵时,可以获得有关各粒子局域化以及它们之间相关性的信息。对于玻恩 - 奥本海默动力学,当波包到达其运动的经典转折点时,相关性会降低。如果存在强非绝热耦合,导致不同电子态之间有大量的布居转移,那么电子熵近似为常数。此时,熵的时间依赖性仅反映关于原子核的信息,且不存在相关性。将熵分解为由参与的电子态贡献的部分,可以深入了解特定态的布居和核波包局域化情况。