Department of Chemistry, Texas Christian University, Fort Worth, Texas 76129, USA.
J Chem Phys. 2012 Jan 14;136(2):024111. doi: 10.1063/1.3675681.
"Rung 3.5" exchange-correlation functionals for Kohn-Sham density functional theory depend linearly on the nonlocal one-particle density matrix of the noninteracting Kohn-Sham reference system. Rung 3.5 functionals also require a semilocal model for the one-particle density matrix. This work presents new model density matrices for Rung 3.5 functionals. The resulting functionals give reasonable predictions for total energies, molecular thermochemistry and kinetics, odd-electron bonds, and conjugated polymer bandgaps. Global-hybrid-like combinations of semilocal and Rung 3.5 exchange, and empirical density matrix models, also show promise.
“Rung 3.5”交换相关泛函的 Kohn-Sham 密度泛函理论线性依赖于无相互作用 Kohn-Sham 参考体系的非局域单粒子密度矩阵。Rung 3.5 泛函还需要单粒子密度矩阵的半局域模型。这项工作为 Rung 3.5 泛函提出了新的模型密度矩阵。所得泛函对总能量、分子热化学和动力学、奇数电子键和共轭聚合物能带隙给出了合理的预测。半局域和 Rung 3.5 交换的全局混合组合以及经验密度矩阵模型也显示出了前景。