Unitary Coupled-Cluster Theory for the Treatment of Molecules in Strong Magnetic Fields

In coupled-cluster (CC) theory, unphysical complex energies may arise in the presence of strong magnetic fields, near conical intersections, or in systems exhibiting complex Abelian point group symmetries. This issue originates from the non-Hermitian nature of the CC energy expression. A promising solution is provided by unitary coupled-cluster (UCC) theory, which retains the advantages of an exponential parametrization while ensuring real-valued energy eigenvalues. In this work, we present an implementation of finite-field second-order (ff-UCC2) and third-order (ff-UCC3) UCC theory. We assess the performance of these truncation levels in comparison to conventional finite-field CC methods, using the methylidyne ion, water, and boric acid.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2025-12-08
DOI
https://doi.org/10.1021/acs.jctc.5c01521
Citations
1
Primary Topic
Advanced Chemical Physics Studies
Type
article
Field-Weighted Citation Impact
1.25
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article

Unitary Coupled-Cluster Theory for the Treatment of Molecules in Strong Magnetic Fields

Stella Stopkowicz, Marios‐Petros Kitsaras, Laura Grazioli
1 citations
Journal of Chemical Theory and Computation
Advanced Chemical Physics Studies
1.25
article

Unitary Coupled-Cluster Theory for the Treatment of Molecules in Strong Magnetic Fields

Stella Stopkowicz, Marios‐Petros Kitsaras, Laura Grazioli
article en
1 citations

Abstract

In coupled-cluster (CC) theory, unphysical complex energies may arise in the presence of strong magnetic fields, near conical intersections, or in systems exhibiting complex Abelian point group symmetries. This issue originates from the non-Hermitian nature of the CC energy expression. A promising solution is provided by unitary coupled-cluster (UCC) theory, which retains the advantages of an exponential parametrization while ensuring real-valued energy eigenvalues. In this work, we present an implementation of finite-field second-order (ff-UCC2) and third-order (ff-UCC3) UCC theory. We assess the performance of these truncation levels in comparison to conventional finite-field CC methods, using the methylidyne ion, water, and boric acid.

Journal of Chemical Theory and ComputationVol. 21(24)
Université Toulouse III - Paul Sabatier (FR), École nationale des ponts et chaussées (FR), University of Oslo (NO), Johannes Gutenberg University Mainz (DE), CERMICS (FR), Laboratoire de Chimie et Physique Quantiques (FR), Saarland University (DE)
Openalex Percentile: Top 15%
Advanced Chemical Physics Studies
1.25
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