Lexander Marcus T, Angelico Sara, Kjønstad Eirik F, Koch Henrik
Department of Chemistry, Norwegian University of Science and Technology, 7491 Trondheim, Norway.
J Chem Theory Comput. 2024 Oct 22;20(20):8876-8885. doi: 10.1021/acs.jctc.4c00763. Epub 2024 Oct 11.
Analytical gradients of potential energy surfaces play a central role in quantum chemistry, allowing for molecular geometry optimizations and molecular dynamics simulations. In strong coupling conditions, potential energy surfaces can account for strong interactions between matter and the quantized electromagnetic field. In this paper, we derive expressions for the ground state analytical gradients in quantum electrodynamics coupled cluster theory. We also present a Cholesky-based implementation for the coupled cluster singles and doubles model. We report timings to show the performance of the implementation and present optimized geometries to highlight cavity-induced molecular orientation effects in strong coupling conditions.
势能面的解析梯度在量子化学中起着核心作用,可用于分子几何结构优化和分子动力学模拟。在强耦合条件下,势能面能够描述物质与量子化电磁场之间的强相互作用。在本文中,我们推导了量子电动力学耦合簇理论中基态解析梯度的表达式。我们还给出了基于Cholesky分解的耦合簇单双激发模型的实现方法。我们报告了计算时间以展示该实现方法的性能,并给出了优化后的几何结构,以突出强耦合条件下腔诱导的分子取向效应。