Quantum Equation-of-Motion Method with Single, Double, and Triple Excitations

The quantum equation-of-motion (qEOM) method with single and double excitations (qEOM-SD) has been proposed to study electronically excited states, but it fails to handle states dominated by double excitations. In this work, we reformulate the qEOM method within the effective Hamiltonian framework that satisfies the killer condition, and then present an efficient implementation incorporating single, double, and triple excitations. To reduce computational complexity, we employ point-group symmetry and perturbation theory to screen triple excitations, effectively reducing the scaling from <i>N</i><sub>o</sub><sup>6</sup><i>N</i><sub>v</sub><sup>6</sup> to <i>N</i><sub>o</sub><sup>5</sup><i>N</i><sub>v</sub><sup>5</sup>, where <i>N</i><sub>o</sub> and <i>N</i><sub>v</sub> are the numbers of occupied and virtual spin orbitals, respectively. Furthermore, we account for the effect of neglected triple excitations by introducing a perturbative correction to the excitation energy. We apply this method to challenging cases where the qEOM-SD method exhibits significant errors, such as the 2 <sup>1</sup>Δ state of CH<sup>+</sup> and the 2 <sup>1</sup>Σ state of HF. Our new method achieves energy errors below 0.18 eV while incorporating less than 8.2% of triple excitations. Additionally, we extend the operator screening technique to the quantum subspace expansion method for the efficient inclusion of selected triple excitations.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2024-10-07
DOI
https://doi.org/10.1021/acs.jctc.4c01071
Citations
6
Primary Topic
Quantum Computing Algorithms and Architecture
Type
article
Field-Weighted Citation Impact
2.08

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article

Quantum Equation-of-Motion Method with Single, Double, and Triple Excitations

Zhenyu Li, Jinlong Yang, Yi Fan, Jie Liu et al.
6 citations
Journal of Chemical Theory and Computation
Quantum Computing Algorithms and Architecture
2.08
article

Quantum Equation-of-Motion Method with Single, Double, and Triple Excitations

Zhenyu Li, Jinlong Yang, Yi Fan, Jie Liu, Zhijie Sun, Yuhan Zheng
article en
6 citations

Abstract

The quantum equation-of-motion (qEOM) method with single and double excitations (qEOM-SD) has been proposed to study electronically excited states, but it fails to handle states dominated by double excitations. In this work, we reformulate the qEOM method within the effective Hamiltonian framework that satisfies the killer condition, and then present an efficient implementation incorporating single, double, and triple excitations. To reduce computational complexity, we employ point-group symmetry and perturbation theory to screen triple excitations, effectively reducing the scaling from <i>N</i><sub>o</sub><sup>6</sup><i>N</i><sub>v</sub><sup>6</sup> to <i>N</i><sub>o</sub><sup>5</sup><i>N</i><sub>v</sub><sup>5</sup>, where <i>N</i><sub>o</sub> and <i>N</i><sub>v</sub> are the numbers of occupied and virtual spin orbitals, respectively. Furthermore, we account for the effect of neglected triple excitations by introducing a perturbative correction to the excitation energy. We apply this method to challenging cases where the qEOM-SD method exhibits significant errors, such as the 2 <sup>1</sup>Δ state of CH<sup>+</sup> and the 2 <sup>1</sup>Σ state of HF. Our new method achieves energy errors below 0.18 eV while incorporating less than 8.2% of triple excitations. Additionally, we extend the operator screening technique to the quantum subspace expansion method for the efficient inclusion of selected triple excitations.

Journal of Chemical Theory and ComputationVol. 20(20)
University of Science and Technology of China (CN), Hefei National Center for Physical Sciences at Nanoscale (CN)
National Natural Science Foundation of China, Chinese Academy of Sciences
Openalex Percentile: Top 11%
Quantum Computing Algorithms and Architecture
2.08
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