| 27.04.16 | | Dino Novko, San Sebstian | Non-adiabatic effects in adsorbate-surface dynamics |
| 04.05.16 | | Evgenii Titov, UP | Dynamics of azobenzene dimer photoisomerization: Free and vdW-constrained models |
| 11.05.16 | | Sophia Heiden, UP | Water on Al2O3(11-20) and (0001) surfaces |
| 18.05.16 | | Matthias Rupp, FHI | Machine Learning for Quantum Chemistry |
| 15.06.16 | | Caterina Cocchi, HUB | Packing molecular switches: How many-body effects rule excitations |
| 27.06.16 | 11:15 D1.02 | Markus Jech, TU Wien | Modeling of Degradation Phenomena in Electronic Devices |
| 29.06.16 | | Giovanni Granucci, Uni Pisa | Modeling the dynamics of spin-orbit induced transitions with Surface Hopping |
| 06.07.16 | | Joachim Paier, HUB | Gold adsorbed on ceria surfaces: When the alignment of bands matters |
| 07.07.16 | 14-18, 27.0.01 | Prof. Dr. Roland Mitrić Uni Würzburg, Prof. Dr. Robert Berger Uni Marburg, Prof. Dr. Jörg Tatchen Universidad de los Andes, and Dr. Jörg Megow UP | Symposium on "Vibronic Spectroscopy" |
| 13.07.16 | | Giacomo Melani, UP | Vibrational dynamics and structural properties of H2O on hydroxylated α-Al2O3(0001) surfaces |
| 20.07.16 | | Manaswita Kar, UP | Electronic structure calculation of hybrid perovskites: Towards the development of perovskite based tandem solar cells |
| 29.08.16 | 14:15, B1.01 | Hua Guo, University of New Mexico | Mode Specificity and Bond Selectivity in Polyatomic Dissociative Chemisorption |
