A four-component relativistic perspective on an <i>E</i> ⊗ <i>e</i> Jahn–Teller model

Most advances in electronic spin-dependent non-adiabatic dynamics focus on refining the underlying dynamics methods. In contrast, this work considers an improved description of spin-orbit coupling by explicitly accounting for its relativistic origins. To this end, we extend a standard one-electron triatomic Jahn-Teller model to the four-component relativistic domain. In our formulation, the electron is treated using the Dirac-Coulomb Hamiltonian, while the nuclei remain non-relativistic, departing from the conventional formulation that incorporates the Pauli spin-orbit coupling as a perturbation. The most striking difference between our relativistic model and the conventional one is the presence of vibronic coupling terms on the anti-diagonal of the diabatic potential matrix. These terms scale as 1/c2 and, although nominally small, they can be amplified near avoided-crossings or in systems with heavy nuclei. Furthermore, their presence implies that nuclear motion can affect the direction of the electron spin, a feature entirely absent in the non-relativistic formulation of our model. In the adiabatic representation, the couplings translate to non-Abelian characteristics of the non-adiabatic coupling matrix that persist even in the Born-Oppenheimer approximation. Within our model setting, a relativistic formulation allows for a more intricate interplay between the electronic spin and nuclear degrees of freedom.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2026-01-09
DOI
https://doi.org/10.1063/5.0304011
Primary Topic
Advanced Chemical Physics Studies
Type
article
Field-Weighted Citation Impact
0.00

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article

A four-component relativistic perspective on an E ⊗ e Jahn–Teller model

Nanna Holmgaard List, Martin van Horn
The Journal of Chemical Physics
Advanced Chemical Physics Studies
article

A four-component relativistic perspective on an E ⊗ e Jahn–Teller model

Nanna Holmgaard List, Martin van Horn
article en

Abstract

Most advances in electronic spin-dependent non-adiabatic dynamics focus on refining the underlying dynamics methods. In contrast, this work considers an improved description of spin-orbit coupling by explicitly accounting for its relativistic origins. To this end, we extend a standard one-electron triatomic Jahn-Teller model to the four-component relativistic domain. In our formulation, the electron is treated using the Dirac-Coulomb Hamiltonian, while the nuclei remain non-relativistic, departing from the conventional formulation that incorporates the Pauli spin-orbit coupling as a perturbation. The most striking difference between our relativistic model and the conventional one is the presence of vibronic coupling terms on the anti-diagonal of the diabatic potential matrix. These terms scale as 1/c2 and, although nominally small, they can be amplified near avoided-crossings or in systems with heavy nuclei. Furthermore, their presence implies that nuclear motion can affect the direction of the electron spin, a feature entirely absent in the non-relativistic formulation of our model. In the adiabatic representation, the couplings translate to non-Abelian characteristics of the non-adiabatic coupling matrix that persist even in the Born-Oppenheimer approximation. Within our model setting, a relativistic formulation allows for a more intricate interplay between the electronic spin and nuclear degrees of freedom.

The Journal of Chemical PhysicsVol. 164(2)
University of Birmingham (GB), KTH Royal Institute of Technology (SE)
Wenner-Gren Stiftelserna, Kungliga Tekniska Högskolan, Vetenskapsrådet
Peace, Justice and strong institutions
Openalex Percentile: Top 90%
Advanced Chemical Physics Studies
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