Exact Two-Component Relativistic Polarizable Density Embedding

We have implemented the fragment-based polarizable density embedding (PDE) model within a relativistic framework building on the eXact 2-Component (X2C) relativistic Hamiltonian, thereby taking the PDE method to a relativistic framework. The PDE model provides a robust solution to the electron-leakage problem, and we show that this newly implemented model offers an accurate way to model solvated systems possessing significant relativistic effects. To demonstrate the model's performance, we perform comparative calculations of the K- and L<sub>2,3</sub>-edge spectra of water-solvated cysteine (both protonated and deprotonated) with the X2C Hamiltonian. Particularly, with counterions such as Na<sup>+</sup> in the solvent, electron leakage clearly shows in the older polarizable embedding model through spurious peaks in the spectra. However, when the PDE model is employed, these spurious peaks disappear.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2025-04-18
DOI
https://doi.org/10.1021/acs.jctc.5c00014
Primary Topic
Advanced NMR Techniques and Applications
Type
article
Field-Weighted Citation Impact
0.00

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article

Exact Two-Component Relativistic Polarizable Density Embedding

Erik D. Hedegård, Peter Reinholdt, Ernst D. Larsson, Jacob Kongsted
Journal of Chemical Theory and Computation
Advanced NMR Techniques and Applications
article

Exact Two-Component Relativistic Polarizable Density Embedding

Erik D. Hedegård, Peter Reinholdt, Ernst D. Larsson, Jacob Kongsted
article en

Abstract

We have implemented the fragment-based polarizable density embedding (PDE) model within a relativistic framework building on the eXact 2-Component (X2C) relativistic Hamiltonian, thereby taking the PDE method to a relativistic framework. The PDE model provides a robust solution to the electron-leakage problem, and we show that this newly implemented model offers an accurate way to model solvated systems possessing significant relativistic effects. To demonstrate the model's performance, we perform comparative calculations of the K- and L<sub>2,3</sub>-edge spectra of water-solvated cysteine (both protonated and deprotonated) with the X2C Hamiltonian. Particularly, with counterions such as Na<sup>+</sup> in the solvent, electron leakage clearly shows in the older polarizable embedding model through spurious peaks in the spectra. However, when the PDE model is employed, these spurious peaks disappear.

Journal of Chemical Theory and ComputationVol. 21(9)
University of Southern Denmark (DK)
Villum Fonden, Vetenskapsrådet, Danmarks Frie Forskningsfond, Novo Nordisk Fonden
Openalex Percentile: Top 92%
Advanced NMR Techniques and Applications
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