Seminaria

Otwarte seminarium grupy TASQ 2023/2024:

• 14.06.2024: Krzysztof Dzieszkowski (Uniwersytet Jagielloński), TBA
• 10.05.2024: Konrad Patkowski (Auburn University): Noncovalent interactions: Making calculations more accurate and more insightful
• 27.03.2024: Marcin Lindner (IChO PAN Warszawa): Towards application of a unique class of efficient and long-lived hyperfluorescent OLED emitters
• 13.03.2024: Daniel T. Gryko (IChO PAN Warszawa): 1,4-Dihydropyrrolo[3,2-b]pyrrole and Dipyrrolonaphthyridinedione – Novel Building Blocks for Optoelectronics
• 28.02.2024: Marta Burzańska, Katedra Informatyki WMiI UMK, AI chatbots – an aid to the researcher and a nuisance at the same time
• 19.01.2024: Miłosz Pawlicki (Uniwersytet Jagielloński): π-Delocalization in Strongly Conjugated Systems – A Source of Controllable Properties
• 16.12.2023: Exlonk Gil, Humahuti Dihingia (PHYMOL Network)
• 24.11.2023: Minati Das, Modulation of proton transfer and charge transfer processes in few azole derivatives
• 13.10.2023: Saikat Mukherjee (Aix-Marseille University, ICR, CNRS, Marseille): To be or not to be a dual emitter: A curious case of non-Kasha emission of pyrene.

Otwarte seminarium grupy TASQ 2022/2023:

• 02.06.2023: Alston Misquitta (Queen Mary University of London): Minimal molecular properties from the Iterated Stockholder Atoms algorithm: An overview and some surprising results
• 19.05.2023: Rafał Szabla, Politechnika Wrocławska
• 21.04.2023: Aleksander Smolarkiewicz-Wyczachowski, Marcin Stachowiak
• 12.04.2023: Francois Lique, Institute of Physics of Rennes
• 27.01.2023: Iulia Brumboiu, Instytut Fizyki UMK: Theoretical X-ray spectroscopy characterization of organic materials
• 16.12.2022: Tarun Gupta: Polarizabilities of Excited States, Alex Iglesias-Reguant: Interpreting the infrared spectra of molecular complexes
• 9.12.2022: Mariusz Bosiak, Alicja Zielińska, Noctiluca: Thermally-activated delayed fluorescence – will it dominate the OLED market?
• 18.11.2022: Dariusz Piekarski, Instytut Chemii Fizycznej PAN, Warszawa: Mechanistic insights into anion binding enantioselective organocatalysis: a computational approach