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.
引用
收藏
页数:10
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