Coupled cluster downfolding methods: The effect of double commutator terms on the accuracy of ground-state energies

被引:13
|
作者
Bauman, Nicholas P. [1 ]
Kowalski, Karol [1 ]
机构
[1] Pacific Northwest Natl Lab, Phys Sci & Computat Div, Richland, WA 99354 USA
关键词
2ND-ORDER PERTURBATION-THEORY; ELECTRON CORRELATION METHODS; FOCK-SPACE; MOLECULAR-SYSTEMS; CONFIGURATION-INTERACTION; QUANTUM ALGORITHMS; WAVE-FUNCTION; RENORMALIZATION; CHEMISTRY; SINGLES;
D O I
10.1063/5.0076260
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Downfolding coupled cluster techniques have recently been introduced into quantum chemistry as a tool for the dimensionality reduction of the many-body quantum problem. As opposed to earlier formulations in physics and chemistry based on the concept of effective Hamiltonians, the appearance of the downfolded Hamiltonians is a natural consequence of the single-reference exponential parameterization of the wave function. In this paper, we discuss the impact of higher-order terms originating in double commutators. In analogy to previous studies, we consider the case when only one- and two-body interactions are included in the downfolded Hamiltonians. We demonstrate the efficiency of the many-body expansions involving single and double commutators for the unitary extension of the downfolded Hamiltonians on the example of the beryllium atom, and bond-breaking processes in the Li-2 and H2O molecules. For the H2O system, we also analyze energies obtained with downfolding procedures as functions of the active space size. Published under an exclusive license by AIP Publishing.
引用
收藏
页数:10
相关论文
共 8 条
  • [1] Cluster perturbation theory. I. Theoretical foundation for a coupled cluster target state and ground-state energies
    Pawlowski, Filip
    Olsen, Jeppe
    Jorgensen, Poul
    JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (13)
  • [2] Tensor Hypercontraction of Cluster Perturbation Theory: Quartic Scaling Perturbation Series for the Coupled Cluster Singles and Doubles Ground-State Energies
    Hillers-Bendtsen, Andreas Erbs
    Mikkelsen, Kurt V.
    Martinez, Todd J.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2024, 20 (05) : 1932 - 1943
  • [3] The effect of local approximations in the ground-state coupled cluster wave function on electron affinities of large molecules
    Korona, Tatiana
    MOLECULAR PHYSICS, 2012, 110 (04) : 199 - 205
  • [4] Single-reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations
    Izsak, Robert
    WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2020, 10 (03)
  • [5] Gaussian-Based Coupled-Cluster Theory for the Ground-State and Band Structure of Solids
    McClain, James
    Sun, Qiming
    Chan, Garnet Kin-Lic
    Berkelbach, Timothy C.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017, 13 (03) : 1209 - 1218
  • [6] Coupled-cluster Green's function: Analysis of properties originating in the exponential parametrization of the ground-state wave function
    Peng, Bo
    Kowalski, Karol
    PHYSICAL REVIEW A, 2016, 94 (06)
  • [7] Algebraic-diagrammatic construction scheme for the polarization propagator including ground-state coupled-cluster amplitudes. I. Excitation energies
    Hodecker, Manuel
    Dempwolff, Adrian L.
    Rehn, Dirk R.
    Dreuw, Andreas
    JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (17)
  • [8] Cluster perturbation theory. X. A parallel implementation of Lagrangian perturbation series for the coupled cluster singles and doubles ground-state energy through fifth order
    Hillers-Bendtsen, Andreas Erbs
    Kjeldal, Frederik Orsted
    Hoyer, Nicolai Machholdt
    Johansen, Magnus Bukhave
    von Buchwald, Theo Juncker
    Dunweber, Phillip Gustav Iuel Lunoe
    Olsen, Lars Henrik
    Jensen, Frank
    Olsen, Jeppe
    Jorgensen, Poul
    Mikkelsen, Kurt V.
    JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (18)