The interplay of time-resolved photoelectron spectroscopy and ab initio trajectory calculations
Molecular Physics seminar
Monday 06 October 2014
to 11:00 at
Oliver Schalk (Molecular Physics Department)
Disentangling light induced reaction dynamics in organic molecules is a challenging task for experiment as well as theory. In this presentation, I show how the interplay between time-resolved photoelectron spectroscopy and dynamics simulations provides more inside than one of the techniques alone. To do so, I will introduce standard experimental and theoretical methods and highlight the progress using recent results.