Molecular Physics seminar

The interplay of time-resolved photoelectron spectroscopy and ab initio trajectory calculations

Name: The interplay of time-resolved photoelectron spectroscopy and ab initio trajectory calculations
Start: 2014-10-06T10:00:00+02:00
End: 2014-10-06T11:00:00+02:00
Location: No location set

by Dr Oliver Schalk (Chemical Physics, SU)

Monday 6 Oct 2014, 10:00 → 11:00 Europe/Stockholm

FA31

Description

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.