Strong Coupling Møller-Plesset Perturbation Theory.

IF 5.5 1区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Chemical Theory and Computation Pub Date : 2025-04-22 Epub Date: 2025-03-31 DOI:10.1021/acs.jctc.5c00055
Yassir El Moutaoukal, Rosario R Riso, Matteo Castagnola, Enrico Ronca, Henrik Koch
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Abstract

Perturbative approaches are methods to efficiently tackle many-body problems, offering both intuitive insights and analysis of correlation effects. However, their application to systems where light and matter are strongly coupled is nontrivial. Specifically, the definition of suitable orbitals for the zeroth-order Hamiltonian represents a significant theoretical challenge. While reviewing previously investigated orbital choices, this work presents an alternative polaritonic orbital basis suitable for the strong coupling regime. We develop a quantum electrodynamical (QED) Møller-Plesset perturbation theory using orbitals obtained from the strong coupling QED Hartree-Fock. We assess the strengths and limitations of the different approaches with emphasis on frequency and coupling strength dispersions, intermolecular interactions and polarization orientational effects. The results show the essential role of using a consistent molecular orbital framework in order to achieve an accurate description of cavity-induced electron-photon correlation effects.

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强耦合Møller-Plesset微扰理论。
微扰方法是一种有效解决多体问题的方法,它提供了直观的见解和相关效应的分析。然而,它们在光和物质强耦合的系统中的应用是非平凡的。具体来说,零阶哈密顿量合适轨道的定义是一个重大的理论挑战。在回顾先前研究的轨道选择的同时,本工作提出了一种适合强耦合状态的替代极化轨道基。我们利用从强耦合QED Hartree-Fock得到的轨道,建立了量子电动力学(QED) Møller-Plesset微扰理论。我们评估了不同方法的优势和局限性,重点是频率和耦合强度色散,分子间相互作用和极化取向效应。结果表明,使用一致的分子轨道框架对于实现对空腔诱导的电子-光子相关效应的准确描述至关重要。
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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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