|Date||Fri 16 Jun|
|Time||15:00 — 16:00|
In this theoretical seminar I will introduce the problem of solving the quantum dynamics of nuclei and electrons in a molecular system. This will lead to the introduction of time-dependent multi-configurational tools that can do this task efficiently and will signal where are the bottlenecks and main difficulties. I will finalize discussing generalizations of those methods and possible applications beyond the field of quantum molecular dynamics.