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

被引:11
|
作者
Bauman, Nicholas P. [1 ]
Kowalski, Karol [1 ]
机构
[1] Pacific Northwest Natl Lab, Phys Sci & Computat Div, Richland, WA 99354 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2022年 / 156卷 / 09期
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.
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页数:10
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