Publication
2016
Physical Chemistry Chemical Physics
We focus on the development of theoretical methodology to study non-equilibrium quantum systems, such as molecules and solids exposed to strong laser pulses and the description of time-resolved spectroscopies. The theoretical techniques involve diagrammatic perturbation theory and time-dependent density functional theory. A recent additional focus is to develop quantum algorithms to simulate strongly correlated quantum many-body systems on quantum computers.
Lectures notes on electrodynamics