qsGW quasiparticle and GW-BSE excitation energies of 133,885 molecules

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Authors: Dario Baum, Arno Förster, Lucas Visscher
Cited by: 1
References: 110

Abstract

Machine learning applications in the chemical sciences, especially when based on neural networks, critically depend on the availability of large quantities of high-quality data. As they provide excellent accuracy for both charged and neutral excitations, a large dataset containing quasiparticle self-consistent GW (qsGW) and Bethe-Salpeter equation (BSE) data would be highly desirable to model excited state energies and properties. In this work, we introduce a dataset for qsGW-BSE excitation energies and qsGW quasiparticle energies of unprecedented size. Our dataset, denoted QM9GWBSE, supplies GW-BSE singlet-singlet and singlet-triplet excitation energies, corresponding transition dipole moments and oscillator strengths as well as qsGW quasiparticle energies for all molecules from the popular QM9 dataset. We anticipate that QM9GWBSE will provide a solid foundation to train highly accurate machine learning models for the prediction of molecular excited state properties.

Fields of Study & Subjects

Machine Learning in Materials Science Advanced Chemical Physics Studies Quantum many-body systems

Publication details

Journal / source
Scientific Data
Publisher
Springer Science and Business Media LLC
Volume
13
Issue
1
Publication date
10 March 2026
Language
EN