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.
Authors
- Nanna Holmgaard List (ORCID: https://orcid.org/0000-0002-0246-3995)
- Martin van Horn
Institutions
- University of Birmingham (GB)
- KTH Royal Institute of Technology (SE)
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
Funders
- Wenner-Gren Stiftelserna
- Kungliga Tekniska Högskolan
- Vetenskapsrådet