Sebastian Schwalbe

ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 12

Top Venues

The Journal of chemical physics

Journal of computational chemistry

Journal of chemical theory and computation

Technische Universität Bergakademie Freiberg

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Technische Universität Bergakademie Freiberg Oct 01 2014

Germany

PhD candidate :: Institute for Theoretical Physics

Publications

Sebastian Schwalbe, Wanja Timm Schulze, Kai Trepte, Susi Lehtola
Ensemble Generalization of the Perdew-Zunger Self-Interaction Correction: A Way Out of Multiple Minima and Symmetry Breaking. Journal of chemical theory and computation (2024)
Sebastian Schwalbe, Wanja Timm Schulze, Kai Trepte, Susi Lehtola
Ensemble Generalization of the Perdew-Zunger Self-Interaction Correction: A Way Out of Multiple Minima and Symmetry Breaking. Journal of chemical theory and computation 20 (16) (2024)
Sebastian Schwalbe, Wanja Timm Schulze, Kai Trepte, Susi Lehtola
Ensemble Generalization of the Perdew-Zunger Self-Interaction Correction: A Way Out of Multiple Minima and Symmetry Breaking. Journal of chemical theory and computation 20 (16) (2024)
Sebastian Schwalbe, Wanja Timm Schulze, Kai Trepte, Susi Lehtola
Ensemble Generalization of the Perdew-Zunger Self-Interaction Correction: A Way Out of Multiple Minima and Symmetry Breaking. Journal of chemical theory and computation 20 (16) (2024)
Wanja Timm Schulze, Sebastian Schwalbe, Kai Trepte, Alessandro Pecchia, Jens Kortus, Stefanie Gräfe
Bond formation insights into the Diels-Alder reaction: A bond perception and self-interaction perspective. The Journal of chemical physics 158 (16) (2023)
Wanja Timm Schulze, Sebastian Schwalbe, Kai Trepte, Alessandro Pecchia, Jens Kortus, Stefanie Gräfe
Bond formation insights into the Diels-Alder reaction: A bond perception and self-interaction perspective. The Journal of chemical physics 158 (16) (2023)
Wanja Timm Schulze, Sebastian Schwalbe, Kai Trepte, Alessandro Pecchia, Jens Kortus, Stefanie Gräfe
Bond formation insights into the Diels-Alder reaction: A bond perception and self-interaction perspective. The Journal of chemical physics 158 (16) (2023)
Kai Trepte, Sebastian Schwalbe
porE: A code for deterministic and systematic analyses of porosities. Journal of computational chemistry 42 (9) (2021)
Kai Trepte, Sebastian Schwalbe, Simon Liebing, Wanja Timm Schulze, Jens Kortus, Hemanadhan Myneni, Aleksei V Ivanov, Susi Lehtola
Chemical bonding theories as guides for self-interaction corrected solutions: Multiple local minima and symmetry breaking. The Journal of chemical physics 155 (22) (2021)
Sebastian Schwalbe, Kai Trepte, Lenz Fiedler, Alex I Johnson, Jakob Kraus, Torsten Hahn, Juan E Peralta, Koblar A Jackson, Jens Kortus
Interpretation and Automatic Generation of Fermi-Orbital Descriptors. Journal of computational chemistry 40 (32) (2019)
Kai Trepte, Sebastian Schwalbe, Torsten Hahn, Jens Kortus, Der-You Kao, Yoh Yamamoto, Tunna Baruah, Rajendra R Zope, Kushantha P K Withanage, Juan E Peralta, Koblar A Jackson
Analytic atomic gradients in the fermi-löwdin orbital self-interaction correction. Journal of computational chemistry 40 (6) (2018)
Sebastian Schwalbe, Torsten Hahn, Simon Liebing, Kai Trepte, Jens Kortus
Fermi-Löwdin orbital self-interaction corrected density functional theory: Ionization potentials and enthalpies of formation. Journal of computational chemistry 39 (29) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Sebastian Schwalbe