 | Dr. Feven Alemu Korsaye University of Vienna Institute of Theoretical Chemistry Währinger Str. 17 1090 Vienna Austria feven.alemu.korsaye@univie.ac.at +43 1 4277 52767 |
| Focus Area |
| My current research focuses on the optimization of nonadiabatic molecular dynamics methods to enhance the accuracy and efficiency of photochemical process simulations. |
| Publications |
Software update: The SHARC Program for Nonadiabatic Dynamics - Version 4 (submitted), (2026) 1. F. A. Korsaye, L. González Gradient-based Curvature-only Time-derivative Coupling for Surface Hopping and Coherent Switching with Decay of Mixing: Application to SO2 and Molecular Tully Models (submitted), (2026) F. A. Korsaye, L. González |