Research interests

Dynamics of Chemical Reactions: the quantum transition state approach, quantum state resolved reactive scattering, thermal rate constants
Numerical Methods for High-Dimensional Quantum Dynamics: the Multi-Configurational Time-Dependent Hartree (MCTDH) approach
Proton transfer and Fluxional Molecules
Molecular Spectroscopy and Photoinduced Processes
Vibronic Coupling and Non-Adiabatic Dynamics
Multi-dimensional potential Energy surfaces