What can quantum information theory offer to quantum chemistry?

IF 3.4 3区 化学 Q2 Chemistry Faraday Discussions Pub Date : 2024-04-12 DOI:10.1039/D4FD00059E
Damiano Aliverti-Piuri, Kaustav Chatterjee, Lexin Ding, Ke Liao, Julia Liebert and Christian Schilling
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Abstract

It is the ultimate goal of this work to foster synergy between quantum chemistry and the flourishing field of quantum information theory. For this, we first translate quantum information concepts, such as entanglement and correlation, into the context of quantum chemical systems. In particular, we establish two conceptually distinct perspectives on ‘electron correlation’, leading to a notion of orbital and particle correlation. We then demonstrate that particle correlation equals total orbital correlation minimized over all orbital bases. Accordingly, particle correlation resembles the minimal, thus intrinsic, complexity of many-electron wave functions, while orbital correlation quantifies their complexity relative to a basis. We illustrate these concepts of intrinsic and extrinsic correlation complexity in molecular systems, which also manifests the crucial link between the two correlation pictures. Our results provide theoretical justification for the long-favored natural orbitals for simplifying electronic structures, and open new pathways for developing more efficient approaches towards the electron correlation problem.

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量子信息论能为量子化学带来什么?
这项工作的最终目标是促进量子化学与蓬勃发展的量子信息论领域之间的协同作用。为此,我们首先将纠缠和相关性等量子信息概念转换到量子化学系统中。特别是,我们建立了两个概念上截然不同的相关性视角,形成了轨道相关性和粒子相关性的概念。然后,我们证明粒子相关性等于相对于所有轨道参考基最小化的轨道相关性。因此,粒子相关性类似于多电子波函数的最小复杂性,即内在复杂性,而轨道相关性则量化了它们相对于某个基础的复杂性。我们用分析和数值示例来说明这些内在和外在相关复杂性的新概念,这也证明了两种相关图景之间的重要联系。我们的研究结果为长期以来用于简化电子结构的自然轨道提供了理论依据,并为开发更有效的方法来解决电子相关性问题开辟了新的途径。
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来源期刊
Faraday Discussions
Faraday Discussions CHEMISTRY, PHYSICAL-
CiteScore
4.90
自引率
0.00%
发文量
259
审稿时长
2.8 months
期刊介绍: Discussion summary and research papers from discussion meetings that focus on rapidly developing areas of physical chemistry and its interfaces
期刊最新文献
Back cover List of participants Poster list Correction: Challenges with relativistic GW calculations in solids and molecules List of participants
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