Evidence map›Paper›PMID 36705605›Full record

ArticleJournal of chemical theory and computation2023

Berry Population Analysis: Atomic Charges from the Berry Curvature in a Magnetic Field.

Laurens D M Peters, Tanner Culpitt, Erik I Tellgren, Trygve Helgaker

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Article in Journal of chemical theory and computation, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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3 · Its place in the literature

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4 · The record

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5 · Who and what money

Authors and funding

4 authors.

Laurens D M PetersHylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Oslo, P. O. Box 1033, Blindern, N-0315Oslo, Norway.ORCID 0000-0001-6572-8738
Tanner CulpittHylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Oslo, P. O. Box 1033, Blindern, N-0315Oslo, Norway.ORCID 0000-0001-6722-0022
Erik I TellgrenHylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Oslo, P. O. Box 1033, Blindern, N-0315Oslo, Norway.ORCID 0000-0002-0019-4330
Trygve HelgakerHylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Oslo, P. O. Box 1033, Blindern, N-0315Oslo, Norway.ORCID 0000-0002-5032-8392

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The Berry curvature is essential in Born-Oppenheimer molecular dynamics, describing the screening of the nuclei by the electrons in a magnetic field. Parts of the Berry curvature can be understood as the external magnetic field multiplied by an effective charge so that the resulting Berry force behaves like a Lorentz force during the simulations. Here, we investigate whether these effective charges can provide insight into the electronic structure of a given molecule or, in other words, whether we can perform a population analysis based on the Berry curvature. To develop our approach, we first rewrite the Berry curvature in terms of charges that partially capture the effective charges and their dependencies on the nuclear velocities. With these Berry charges and charge fluctuations, we then construct our population analysis yielding atomic charges and overlap populations. Calculations at the Hartree-Fock level reveal that the atomic charges are similar to those obtained from atomic polar tensors. However, since we additionally obtain an estimate for the fluctuations of the charges and a partitioning of the atomic charges into contributions from all atoms, we conclude that the Berry population analysis is a useful alternative tool to analyze the electronic structures of molecules.

Identifiers

PMID36705605
PMCPMC9979605

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