Rossi Federico, Kjønstad Eirik F, Angelico Sara, Koch Henrik
Department of Chemistry, Norwegian University of Science and Technology, NTNU, 7491 Trondheim, Norway.
J Phys Chem Lett. 2025 Jan 16;16(2):568-578. doi: 10.1021/acs.jpclett.4c03276. Epub 2025 Jan 7.
Coupled cluster theory in the standard formulation is unable to correctly describe conical intersections among states of the same symmetry. This limitation has restricted the practical application of an otherwise highly accurate electronic structure model, particularly in nonadiabatic dynamics. Recently, the intersection problem among the excited states was fully characterized and resolved. However, intersections with the ground state remain an open challenge, and addressing this problem is our objective here. We present a generalized coupled cluster framework that correctly accounts for the geometric phase effect and avoids bifurcations of the solutions to the ground state equations. Several applications are presented that demonstrate the correct description of ground state conical intersections. We also propose how the framework can be used for other electronic-structure methods.
标准形式的耦合簇理论无法正确描述相同对称性状态之间的锥形交叉。这一限制阻碍了这种原本高度精确的电子结构模型的实际应用,特别是在非绝热动力学方面。最近,激发态之间的交叉问题已得到充分表征和解决。然而,与基态的交叉仍然是一个悬而未决的挑战,解决这个问题是我们这里的目标。我们提出了一个广义耦合簇框架,该框架正确地考虑了几何相位效应,并避免了基态方程解的分岔。给出了几个应用实例,证明了对基态锥形交叉的正确描述。我们还提出了该框架如何用于其他电子结构方法。