Torsten Hahn

According to our database, Torsten Hahn authored at least 4 papers between 2018 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2019

Analytic atomic gradients in the fermi-löwdin orbital self-interaction correction.

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

J. Comput. Chem., 2019

Interpretation and Automatic Generation of Fermi-Orbital Descriptors.

Sebastian Schwalbe, Kai Trepte, Lenz Fiedler, Alex I. Johnson, Jakob Kraus, Torsten Hahn, Juan E. Peralta, Koblar A. Jackson, Jens Kortus

J. Comput. Chem., 2019

Magnetic Signatures of Hydroxyl- and Water-Terminated Neutral and Tetra-Anionic Mn12-Acetate.

Javaria Batool, Torsten Hahn, Mark R. Pederson

J. Comput. Chem., 2019

2018

Fermi-Löwdin orbital self-interaction corrected density functional theory: Ionization potentials and enthalpies of formation.

Sebastian Schwalbe, Torsten Hahn, Simon Liebing, Kai Trepte, Jens Kortus

J. Comput. Chem., 2018