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

Tid: To 2020-10-08 kl 14.15 - 15.00

Föreläsare: Markus Kowalewski, Stockholm University

Plats: Online talk via Zoom

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 the dynamics be probed by ultra-fast X-ray pulses or how they may be created artificially by quantized light field in optical resonators. 
Innehållsansvarig:webmaster@math.kth.se
Tillhör: Institutionen för matematik
Senast ändrad: 2020-10-05