Theoretical Physical Chemistry

The TPC group research activities focus on the theory and modeling of the dynamics of molecular systems subject to external perturbations, with applications to

• Molecular logic using quantum intra- and inter- molecular dynamics, with special emphasis on the implementation of massively parallel logic operations and multivalued logic and to quantum computing
• Attochemistry: control of chemical reactivity by ultrafast (attosecond) optical excitation in molecules
• Quantum dynamics of excited states in dense level systems and the control of energy and charge transfer: polyatomic molecules, high molecular Rydberg states, site-selected reactivity in small ionized peptides, arrays of metallic quantum dots
• Electronic, structural, optical, transport and magnetic properties of molecular and nanosystems
• Systems biology: Information Theoretic Approach for the analysis of high throughput genomic and proteomic data

Contact : Dr. F. Remacle

See website