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    International Meeting on Theoretical and Experimental Chemistry: How to Design and Study New Compounds with Potential Application

    1–3 Dec 2026
    Wrocław, Poland
    Europe/Warsaw timezone

    Contact

    Session

    Session 3. Chair: Aneta Jezierska

    2 Dec 2026, 11:00
    WEBINAR (ONLINE CONFERENCE, FREE OF CHARGE, time zone: CET, UTC+1) (Wrocław, Poland)

    WEBINAR (ONLINE CONFERENCE, FREE OF CHARGE, time zone: CET, UTC+1)

    Wrocław, Poland

    ul. F. Joliot-Curie 14 50-383 Wrocław, Poland

    Presentation materials

    There are no materials yet.

    1. 13. Reactivity Indices from Conceptual Density Functional Theory: Analytical and Data-Based Evaluation and Extension to Excited States
      Prof. Frank De Proft (Vrije Universiteit Brussel)
      02/12/2026, 11:00
    2. 14. Scientific Research in the Digital Era – Quo Vadis?
      Mrs Agnieszka Szymańska-Kwiecień (Vice-Director of the Wrocław Centre for Networking and Supercomputing)
      02/12/2026, 11:30
    3. 15. Building the QUEST database: the computational and chemical challenges of obtaining reference excited-state data
      Prof. Denis Jacquemin (Nantes Université, Département Chimie)
      02/12/2026, 12:00
    4. 16. Modelling the Lowest Triplet States of Cu(I) Photosensitizers
      Prof. Marcin Andrzejak (Jagiellonian University in Kraków)
      02/12/2026, 12:30
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