Till innehåll på sidan

Markus Kowalewski: Non-adiabatic molecular dynamics in light activated chemical reactions

Tid: To 2019-11-21 kl 16.15 - 17.00

Föreläsare: Markus Kowalewski, Stockholms universitet

Plats: Kräftriket, house 6, room 306 (Cramér-rummet)

Abstract

The fate of a molecule after excitation with light is determined by its excited state potential energy surface. While most molecules make their way back to the ground state by spontaneous emission or non-radiative relaxation, some dissociate, isomerize, or are funneled through conical intersections. In our work we use molecular quantum dynamics simulation methods to investigate how these conical intersections may be probed by ultra-fast X-ray pulses and even how the ymay be created artificially by quantized light field in optical cavities.

Innehållsansvarig:webmaster@math.kth.se
Tillhör: Institutionen för matematik
Senast ändrad: 2019-11-18