Publication authors: Felix Plasser

Newton-X Platform: New Software Developments for Surface Hopping and Nuclear Ensembles

Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table

Nonadiabatic Dynamics of Cycloparaphenylenes with TD-DFTB Surface Hopping

The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry

Using diketopyrrolopyrroles to stabilize double excitation and control internal conversion

Multireference Approaches for Excited States of Molecules

Dynamics of benzene excimer formation from the parallel-displaced dimer.