Franzke Yannick J, Holzer Christof
Fachbereich Chemie, Philipps-Universität Marburg, Hans-Meerwein-Straße 4, 35032 Marburg, Germany.
Institute of Theoretical Solid State Physics, Karlsruhe Institute of Technology (KIT), Wolfgang-Gaede-Straße 1, 76131 Karlsruhe, Germany.
J Chem Phys. 2022 Jul 21;157(3):031102. doi: 10.1063/5.0103898.
Meta-generalized gradient approximations (meta-GGAs) and local hybrid functionals generally depend on the kinetic energy density τ. For magnetic properties, this necessitates generalizations to ensure gauge invariance. In most implementations, τ is generalized by incorporating the external magnetic field. However, this introduces artifacts in the response of the density matrix and does not satisfy the iso-orbital constraint. Here, we extend previous approaches based on the current density to paramagnetic nuclear magnetic resonance (NMR) shieldings and electron paramagnetic resonance (EPR) g-tensors. The impact is assessed for main-group compounds and transition-metal complexes considering 25 density functional approximations. It is shown that the current density leads to substantial improvements-especially for the popular Minnesota and strongly constrained and appropriately normed (SCAN) functional families. Thus, we strongly recommend to use the current density generalized τ in paramagnetic NMR and EPR calculations with meta-GGAs.
元广义梯度近似(meta-GGAs)和局域杂化泛函通常依赖于动能密度τ。对于磁性性质,这就需要进行推广以确保规范不变性。在大多数实现中,通过纳入外部磁场来推广τ。然而,这会在密度矩阵的响应中引入伪影,并且不满足等轨道约束。在此,我们将基于电流密度的先前方法扩展到顺磁核磁共振(NMR)屏蔽和电子顺磁共振(EPR)g张量。考虑了25种密度泛函近似,评估了其对主族化合物和过渡金属配合物的影响。结果表明,电流密度带来了显著的改进——尤其是对于流行的明尼苏达泛函族以及强约束且适当归一化(SCAN)泛函族。因此,我们强烈建议在使用meta-GGAs进行顺磁NMR和EPR计算时使用电流密度广义化的τ。