Non-adiabaticity in Surface Chemical Reactions, Prof. Eckart Hasselbrink, June 16th, 2009
Rate theory: past, present and future, Prof. Eli Pollak, Nov 25th, 2008
The quality of electronically adiabatic calculations on reactive scattering of molecules from metal surfaces, Prof. Geert-Jan Kroes, Nov 14th, 2008
Quantum Dynamics of Ultrafast Chemical Processes: from conjugated molecules to semiconducting polymers, Prof. Irene Burghardt, April 16th, 2008
Radiation Damage Machanisms in Biological Systems: Quantum Dynamical Decay After Second Electron Capture, Prof. Franco Antonio Gianturco, October 1st, 2006
Quantum Dynamics of atoms and electrons with multi-configurational wave functions, Dr. Mathias Nest, April 6th, 2006
Theoretical Chemistry at Borders: Electron Transfer at Interfaces, Prof. Peter Saalfrank, May 12th, 2005
Ia. Experiments on reactive scattering of H2 from Cu(111)
Ib. Experiments on reactive scattering of H2 from Cu(111)
IIa. Time-dependent wave packet calculations: results for H2+Cu(111)
IIb. Time-dependent wave packet calculations: results for H2+Cu(111)
IIIa. Ab initio molecular dynamics calculations: results for H2+Cu(111)
IIIb Ab initio molecular dynamics calculations: results for H2+Cu(111)