Ab Initio Quantum Chemistry
Development of numerical quantum chemistry methods
Molecular aromaticity by calculating magnetically induced current densities
Coupled-cluster and time-dependent density functional studies of electronic
excited states of molecules such
as
retinals, green fluorescent proteins, chlorophylls,
molecules in
artificial photosynthesis, silicon nanoclusters, porphyrins, gold
containing molecules, organic semiconductor molecules
Computational studies of cytochrome c oxidase
Development EMA based methods for computational studies of quantum dots and
quantum rings
Development of computational ab initio methods for studies of
boson condensates