Assesses parity violation effects on electric field gradients in various chiral molecules, suggesting improved accuracy with new models.
In this work, the parity violation (PV) effects on the electric field gradient (EFG) at a four-component (4c) Density Functional Theory (DFT) level are presented. Such effects were studied previously [J. J. Aucar and A. F. Maldonado, Phys. Chem. Chem. Phys. 27, 7594 (2025)] at the Dirac–Hartree–Fock level in several chiral molecules. In the present study, we include electron-correlation effects at the DFT level with the PBE0 functional, as it was shown to give a good performance in the parity conserving (PC) part of the EFG as well as in the PC nuclear quadrupole coupling constant calculations. We study the basis-set convergence on the PV effects on EFG, improving the core region and adding s- and p-type tight functions to the nuclei under consideration. Finally, we also analyze nuclear-model effects, including a more realistic charge distribution of the nuclei under study through a relativistic point-coupling energy model, denoted as the DD-PCX nuclear model, and compare it with the widely used Gaussian charge distribution model. All these corrections improve the accuracy of calculations. Nuclear-model effects were found to be significant also for the PV effects in energy, and their impact must be studied for PV effects in other properties.
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Aucar et al. (2026) studied this question.
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