Laboratory of Computational Chemistry and Biochemistry, Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland.
Department of Chemistry, Aarhus University, Langelandsgade 140, DK-8000 Aarhus C, Denmark.
J Chem Phys. 2019 Apr 7;150(13):134110. doi: 10.1063/1.5046935.
The cluster perturbation series, CPS(D), for coupled cluster singles and doubles excitation energies is considered. It is demonstrated that the second-order model CPS(D-2) is identical to the configuration interaction singles with perturbative doubles, CIS(D) model. The third-order model, CPS(D-3), provides excitation energies of coupled cluster singles and doubles (CCSD) quality in the sense that the difference between CPS(D-3) and CCSD excitation energies is of the same size or smaller than the effect of adding triples corrections to CCSD excitation energies. We further show that the third-order corrections can be efficiently implemented, in particular, when the resolution of the identity approximation is used for integrals. We also show that the CPS(D-3) excitation energies can be determined for system sizes that are far beyond what can be considered in conventional CCSD excitation energy calculations.
我们考虑了耦合簇单双激发能的簇微扰级数 CPS(D)。结果表明,二阶模型 CPS(D-2)与用微扰双激发项展开的组态相互作用单激发项 CIS(D)模型完全相同。三阶模型 CPS(D-3)提供了耦合簇单双激发能 CCSD 质量的激发能,其意义在于 CPS(D-3)与 CCSD 激发能之间的差异与添加三重态校正到 CCSD 激发能的效果相同或更小。我们进一步表明,当使用积分的等价近似时,三阶校正可以有效地实现。我们还表明,可以确定远远超出传统 CCSD 激发能计算所能考虑的体系大小的 CPS(D-3)激发能。