the slavíček group
THEORETICAL PHOTODYNAMICS RESEARCH GROUP
the slavíček group
Welcome to the website of the Petr Slavíček research group at University of Chemistry and Technology, Prague. We use the tools of theoretical chemistry to explore the interaction of light with molecules and materials. We simulate the response of molecules to photons with the goal to design molecules with specific functions.
News
January, 2025. Ph.D. position available: Modelling (time-resolved) photoemission spectra in the condensed phase – MSCA doctoral network LUMIERE. Application deadline: January 31, 2025. For more information: htttps://www.vscht.cz/research/open-position
January, 2025. Another interesting paper titled “Selecting Initial Conditions for Trajectory-Based Nonadiabatic Simulations” was accepted in Accounts of Chemical Research.
November, 2024. A new interesting paper titled “From boom to bloom: synthesis of diazidodifluoromethane, its stability and applicability in the ‘click’ reaction” was accepted in Chemical Communications.
Contact
Department of Physical Chemistry
University of Chemistry and Technology Prague
Technická 5
Prague 6, 166 28
Czech Republic
Phone: +420-220443687
Fax: +420-220444333
Petr.Slavicek@vscht.cz
