Weike Nicole, Viel Alexandra, Eisfeld Wolfgang
Theoretische Chemie, Universität Bielefeld, Postfach 100131, D-33501 Bielefeld, Germany.
Univ Rennes, CNRS, IPR (Institut de Physique de Rennes)-UMR 6251, F-35000 Rennes, France.
J Chem Phys. 2023 Dec 28;159(24). doi: 10.1063/5.0186787.
The scattering of H by I is a prototypical model system for light-heavy scattering in which relativistic coupling effects must be taken into account. Scattering calculations depend strongly on the accuracy of the potential energy surface (PES) model. The methodology to obtain such an accurate PES model suitable for scattering calculations is presented, which includes spin-orbit (SO) coupling within the Effective Relativistic Coupling by Asymptotic Representation (ERCAR) approach. In this approach, the SO coupling is determined only for the atomic states of the heavy atom, and the geometry dependence of the SO effect is accounted for by a diabatization with respect to asymptotic states. The accuracy of the full model, composed of a Coulomb part and the SO model, is achieved in the following ways. For the SO model, the extended ERCAR approach is applied, which accounts for both intra-state and inter-state SO coupling, and an extended number of diabatic states are included. The corresponding coupling constants for the SO operator are obtained from experiments, which are more accurate than computed values. In the Coulomb Hamiltonian model, special attention is paid to the long range behavior and accurate c6 dispersion coefficients. The flexibility and accuracy of this Coulomb model are achieved by combining partial models for three different regions. These are merged via artificial neural networks, which also refine the model further. In this way, an extremely accurate PES model for hydrogen iodide is obtained, suitable for accurate scattering calculations.
氢与碘的散射是光 - 重粒子散射的一个典型模型系统,其中必须考虑相对论耦合效应。散射计算在很大程度上取决于势能面(PES)模型的准确性。本文介绍了一种获得适用于散射计算的精确PES模型的方法,该方法包括在渐近表示有效相对论耦合(ERCAR)方法中的自旋 - 轨道(SO)耦合。在这种方法中,仅针对重原子的原子态确定SO耦合,并且通过相对于渐近态的绝热化来考虑SO效应的几何依赖性。由库仑部分和SO模型组成的完整模型的准确性通过以下方式实现。对于SO模型,应用扩展的ERCAR方法,该方法考虑了态内和态间的SO耦合,并包含了更多数量的绝热态。SO算符的相应耦合常数从实验中获得,实验值比计算值更准确。在库仑哈密顿量模型中,特别关注长程行为和精确的c6色散系数。通过组合三个不同区域的部分模型来实现该库仑模型的灵活性和准确性。这些通过人工神经网络进行合并,这也进一步优化了模型。通过这种方式,获得了一个极其精确的碘化氢PES模型,适用于精确的散射计算。