Poster Highlights
CEP Control of the Coupled Nuclear and Electron Dynamics in the Nucleobase Uracil
Gordon Research Conference 2023, Newport (RI) 
Theoretical Modelling of the Photodynamical Processes in 2-Enones:
Towards Time-Resolved Signals in Explicit Solvents LIT 2023, Regensburg 
Excited State Dynamics of the Q-Bands in Chlorophyll a -
A Wavepacket Perspective INASCON 2022, Munich 
Photochemical Activation of Cycloenones and Consecutive Trapping of Reactive Intermediates - An ab initio Study
URCUP 2022, Irsee 
Lewis Acid Enone Complexes - From Nonadiabatic Dynamics to Transient Absorption Spectra
STC 2022, Heidelberg 
Atomistic Characterization of the Tuning Mechanisms for Chlorophyll Excitation Energies in Photosystem I
STC 2021, Würzburg 
On the Electron Transfer in Photosystem I and Photoreactive Chlorophyll Clusters
STC 2021, Würzburg 
Observing and Controlling the Coupled Nuclear and Electron Dynamics in the Nucleobase Uracil
STC 2021, Würzburg 
Ultrafast dissociation of vinyl bromide after passage through a conical intersection: an experimental and theoretical study
STC 2019, Rostock 
Quantum Chemical Studies of a Hemithioindigo-based Photodriven Molecular Motor
SFB-Symposium 2019, Venice 
Controlling Nuclear- and Electron-Dynamics at a Conical Intersection
Gordon Research Conference 2019, Newport (RI) 
Using an Autoencoder for Dimensionality Reduction in Quantum Dynamics
ICANN 2019, Munich 
Simulation of time-dependent ionization processes in acetylene
Ultrafast Photonics 2018, Hamburg 
UV-induced DNA Self-Repair Mechanism Traced With Quantum Chemistry
Ultrafast Photonics 2018, Hamburg 
Dynamical studies on the photodissociation of diphenylmethyl bromide
WATOC 2017, Munich 
Quantum chemical studies of a hemithioindigo-based photodriven molecular motor
WATOC 2017, Munich 
La or Lb - That is the Question! - Quantum Dynamical and Semi-Classical Studies of Pyrene
WATOC 2017, Munich 
Influence of Neighboring Nucleobases on the Photostability of Uracil
WATOC 2017, Munich 
Dynamic Solvent Effects Treated with a Quantum/Classical TDSCF Approach
WATOC 2017, Munich 
The Effect of a Mobile Solvent Environment on Quantum Control of Chemical Reactions
WATOC 2017, Munich 
Quantum Chemical Study of Pyrene: long-known molecule, new insights
SFB-Symposium 2016, Irsee 
Controlling Chemical Reactions in Their Inhomogeneous Solvent Environment: A Multi Target Approach
MAP-Workshop 2015, Wildbad Kreuth 
Quantum Dynamics of Diphenylmethylchloride in a Quasi-Diabatic Picture involving a three and a two-state Conical Intersection in Quick Succession
STC 2014, Wien |