We report smooth relativistic Hartree-Fock pseudopotentials (also known as averaged relativistic effective potentials) and spin-orbit operators for the atoms H to Ba and Lu to Hg. We remove the unphysical extremely nonlocal behavior resulting from the exchange interaction in a controlled manner, and represent the resulting pseudopotentials in an analytic form suitable for use within standard quantum chemistry codes. These pseudopotentials are suitable for use within Hartree-Fock and correlated wave function methods, including diffusion quantum Monte Carlo calculations. (c) 2005 American Institute of Physics.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据