107.Hengxin Tan, Yuanchang Li, S. S. Zhang, and Wenhui Duan. Effect of Hartree–Fock pseudopotentials on local density functional theory calculations. Phys.Chem.Chem.Phys. 2018, 20, 18844.

1. Hengxin Tan, Yuanchang Li, S. S. Zhang, and Wenhui Duan. Effect of Hartree–Fock pseudopotentials on local density functional theory calculations. Phys.Chem.Chem.Phys. 2018, 20, 18844.