Department of Chemistry, The University of Western Ontario, London, Ontario N6A 5B7, Canada.
J Phys Chem A. 2023 Mar 23;127(11):2664-2669. doi: 10.1021/acs.jpca.3c00119. Epub 2023 Mar 10.
Given a matrix representation of a local potential () within a one-electron basis set of functions that form linearly independent products (LIP), it is possible to construct a well-defined local potential that is equivalent to () within that basis set and has the form of an expansion in basis function products. Recently, we showed that for exchange-correlation potentials () defined on the infinite-dimensional Hilbert space, the potentials reconstructed from matrices of () within minimal LIP basis sets of occupied Kohn-Sham orbitals bear only qualitative resemblance to the originals. Here, we show that if the LIP basis set is enlarged by including low-lying virtual Kohn-Sham orbitals, the agreement between and () improves to the extent that the basis function products are appropriate as a basis for (). These findings validate the LIP technology as a rigorous potential reconstruction method.
给定在形成线性独立乘积(LIP)的单电子基函数集中的局部势能()的矩阵表示,可以构造一个与()在该基集中等效且具有基函数乘积展开形式的明确局部势能()。最近,我们表明,对于在无穷维 Hilbert 空间上定义的交换相关势(),从占据 Kohn-Sham 轨道的最小 LIP 基集中的()矩阵重建的势()与原始势只有定性相似。在这里,我们表明,如果通过包括低能虚拟 Kohn-Sham 轨道来扩大 LIP 基集,则()和()之间的一致性会提高,以至于基函数乘积适合作为()的基础。这些发现验证了 LIP 技术作为一种严格的势能重建方法。