skip to main contentskip to main menuskip to footer Universität Bielefeld Play Search

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

back to top