Research

• High-level Ab Initio Computations (CC, Multiconfigurational CI, MRCI)
• Quantum Monte Carlo
• Relativistic Quantum Chemistry
• Solid State Chemistry (Molecular Dynamics, periodic-DFT)
• Positron-molecule interactions (Dyson equation)
• Atomic and Molecular Spectroscopy
• Monte Carlo CI
• Chemical Applications of Graph Theory
• Solution of Faddeev equations for three- and four-body systems