Mussard Bastien, Sharma Sandeep
Department of Chemistry and Biochemistry, University of Colorado Boulder , Boulder, Colorado 80302, United States.
J Chem Theory Comput. 2018 Jan 9;14(1):154-165. doi: 10.1021/acs.jctc.7b01019. Epub 2017 Dec 22.
In this work we demonstrate that the heat bath configuration interaction (HCI) and its semistochastic extension can be used to treat relativistic effects and electron correlation on an equal footing in large active spaces to calculate the low energy spectrum of several systems including halogen group atoms (F, Cl, Br, I), coinage atoms (Cu, Au), and the neptunyl(VI) dioxide radical. This work demonstrates that despite a significant increase in the size of the Hilbert space due to spin symmetry breaking by the spin-orbit coupling terms, HCI retains the ability to discard large parts of the low importance Hilbert space to deliver converged absolute and relative energies. For instance, by using just over 10 determinants we get converged excitation energies for Au atom in an active space containing (150o,25e) which has over 10 determinants. We also investigate the accuracy of five different two-component relativistic Hamiltonians in which different levels of approximations are made in deriving the one-electron and two-electrons Hamiltonians, ranging from Breit-Pauli (BP) to various flavors of exact two-component (X2C) theory. The relative accuracy of the different Hamiltonians are compared on systems that range in atomic number from first row atoms to actinides.
在本工作中,我们证明了热浴组态相互作用(HCI)及其半随机扩展可用于在大活性空间中同等处理相对论效应和电子关联,以计算包括卤族原子(F、Cl、Br、I)、货币金属原子(Cu、Au)和二氧化镎(VI)自由基在内的多个体系的低能谱。这项工作表明,尽管由于自旋轨道耦合项打破自旋对称性导致希尔伯特空间大小显著增加,但HCI仍有能力舍弃大部分重要性较低的希尔伯特空间,以给出收敛的绝对能量和相对能量。例如,通过仅使用略多于10个行列式,我们就在包含(150o,25e)且有超过10个行列式的活性空间中得到了Au原子收敛的激发能。我们还研究了五种不同的二分量相对论哈密顿量的精度,这些哈密顿量在推导单电子和双电子哈密顿量时采用了不同程度的近似,范围从布赖特 - 泡利(BP)到各种形式的精确二分量(X2C)理论。在原子序数从第一行原子到锕系元素的一系列体系上比较了不同哈密顿量的相对精度。