Hans Lischka – ICR

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

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

Nonadiabatic Dynamics of Charge-Transfer States Using the Anthracene-Tetracyanoethylene Complex as a Prototype

New Insights into the State Trapping of UV-Excited Thymine

Excitonic and charge transfer interactions in tetracene stacked and T-shaped dimers

The effect of hydrogen bonding on the nonadiabatic dynamics of a thymine-water cluster

Multireference Approaches for Excited States of Molecules

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