Fully Analytic Nuclear Gradients for the Bethe–Salpeter Equation

The Bethe-Salpeter equation (BSE) formalism, combined with the <i>GW</i> approximation for ionization energies and electron affinities, is emerging as an efficient and accurate method for predicting optical excitations in molecules. In this Letter, we present the first derivation and implementation of fully analytic nuclear gradients for the BSE@<i>G</i><sub>0</sub><i>W</i><sub>0</sub> method. Building on recent developments for <i>G</i><sub>0</sub><i>W</i><sub>0</sub> nuclear gradients, we derive analytic nuclear gradients for several BSE@<i>G</i><sub>0</sub><i>W</i><sub>0</sub> variants. We validate our implementation against numerical gradients and compare excited-state geometries and adiabatic excitation energies obtained from different BSE@<i>G</i><sub>0</sub><i>W</i><sub>0</sub> variants with those from state-of-the-art wave function methods.

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Publication Details

Journal
The Journal of Physical Chemistry Letters
Published
2025-10-17
DOI
https://doi.org/10.1021/acs.jpclett.5c02219
Citations
3
Primary Topic
Advanced NMR Techniques and Applications
Type
article
Field-Weighted Citation Impact
2.27
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article

Fully Analytic Nuclear Gradients for the Bethe–Salpeter Equation

Marios‐Petros Kitsaras, Pierre‐François Loos, Johannes Tölle
3 citations
The Journal of Physical Chemistry Letters
Advanced NMR Techniques and Applications
2.27
article

Fully Analytic Nuclear Gradients for the Bethe–Salpeter Equation

Marios‐Petros Kitsaras, Pierre‐François Loos, Johannes Tölle
article en
3 citations

Abstract

The Bethe-Salpeter equation (BSE) formalism, combined with the <i>GW</i> approximation for ionization energies and electron affinities, is emerging as an efficient and accurate method for predicting optical excitations in molecules. In this Letter, we present the first derivation and implementation of fully analytic nuclear gradients for the BSE@<i>G</i><sub>0</sub><i>W</i><sub>0</sub> method. Building on recent developments for <i>G</i><sub>0</sub><i>W</i><sub>0</sub> nuclear gradients, we derive analytic nuclear gradients for several BSE@<i>G</i><sub>0</sub><i>W</i><sub>0</sub> variants. We validate our implementation against numerical gradients and compare excited-state geometries and adiabatic excitation energies obtained from different BSE@<i>G</i><sub>0</sub><i>W</i><sub>0</sub> variants with those from state-of-the-art wave function methods.

The Journal of Physical Chemistry LettersVol. 16(43)
Centre National de la Recherche Scientifique (FR), Universität Hamburg (DE), Université Fédérale de Toulouse Midi-Pyrénées (FR), Laboratoire de Chimie et Physique Quantiques (FR), Max Planck Institute for the Structure and Dynamics of Matter (DE), Hamburg Centre for Ultrafast Imaging
Openalex Percentile: Top 11%
Advanced NMR Techniques and Applications
2.27
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