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
February, 2026. A very interesting paper titled “Best practices for nonadiabatic molecular dynamics simulations” was published in Living Journal of Computational Molecular Science!
February, 2026. A new Czech popularization article titled “Velký příběh malých rozdílů” was published in the Vesmír journal.
December, 2025. A paper titled “The first microseconds of the life of excited heptamethine cyanine revealed by femtosecond stimulated Raman spectroscopy” was published in Communications Chemistry.
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