Seminars

6 pages

2017

Controlling ultrashort charge migration and charge-directed reactivity

Towards accurate simulations of two-dimensional electronic spectroscopy

Simulation of molecules and light

Modelling the adsorption of bio/organic molecules at montmorillonite surface and edge

Carbon nanotubes, from the electronic structure of the smallest building unit [n]cyclacene to their application as energy storage devices: a summary of my research at the LCPQ

Novel multiconfigurational wave function approaches: from energies to molecular properties