• Calculation of electronic states and transitions using many-particle methods (
computational chemistry) •
Spectroscopy and radiationless relaxation of
polyatomic molecules • Electron-molecule
scattering, photoionization and
Auger decay •
Wave packet dynamics (the
multi-configuration time-dependent Hartree method). •
Chaos and
statistics • Structure and dynamics of quasi-one-dimensional systems • Stable multiply charged
anions of isolated small
molecules and
clusters • Fundamental aspects, electronic structure and dynamics of
atoms and
molecules in strong
magnetic fields •
Bose-Einstein Condensation •
Interatomic/Intermolecular Coulombic Decay (ICD) ==External links==