Myhre Rolf H, Coriani Sonia, Koch Henrik
Department of Chemistry, Norwegian University of Science and Technology (NTNU) , 7491 Trondheim, Norway.
Department of Chemistry and the PULSE Institute, Stanford University , Stanford, California 94305, United States.
J Chem Theory Comput. 2016 Jun 14;12(6):2633-43. doi: 10.1021/acs.jctc.6b00216. Epub 2016 Jun 6.
Core excited states are challenging to calculate, mainly because they are embedded in a manifold of high-energy valence-excited states. However, their locality makes their determination ideal for local correlation methods. In this paper, we demonstrate the performance of multilevel coupled cluster theory in computing core spectra both within the core-valence separated and the asymmetric Lanczos implementations of coupled cluster linear response theory. We also propose a visualization tool to analyze the excitations using the difference between the ground-state and excited-state electron densities.
核心激发态的计算具有挑战性,主要是因为它们嵌入在高能价激发态的多重态中。然而,它们的局域性使得用局域相关方法确定它们非常理想。在本文中,我们展示了多级耦合簇理论在耦合簇线性响应理论的核价分离和非对称兰佐斯实现中计算核光谱的性能。我们还提出了一种可视化工具,利用基态和激发态电子密度的差异来分析激发。