Torsten Hahn

Publication Activity (10 Years)

Years Active: 2017-2019
Publications (10 Years): 4

Top Topics

Density Functional Theory

Crystal Structure

Top Venues

Journal of computational chemistry

Journal of chemical theory and computation

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

Publications

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)
Torsten Hahn, Sebastian Schwalbe, Jens Kortus, Mark R Pederson
Symmetry Breaking within Fermi-Löwdin Orbital Self-Interaction Corrected Density Functional Theory. Journal of chemical theory and computation 13 (12) (2017)