Projects funded by the NCN


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6 projects found matching your search criteria :

  1. Coupling of nuclear and electronic motion in many-electron diatomic molecules - full configuration-interaction calculati...

    Call: OPUS 8 , Panel: ST4

    Principal investigator: prof. Bogumił Jeziorski

    Uniwersytet Warszawski, Wydział Chemii

  2. New level of accuracy in nonadiabatic calculations for the hydrogen molecule using Kolos-Wolniewicz wave functions

    Call: OPUS 7 , Panel: ST4

    Principal investigator: prof. Jacek Komasa

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii

  3. Nonadiabatic relativistic correction in two-electron molecules

    Call: OPUS 21 , Panel: ST4

    Principal investigator: prof. Jacek Komasa

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii

  4. New standards of precise calculations for rotational-vibrational transitions in molecular hydrogen and light molecular i...

    Call: SONATA BIS 9 , Panel: ST4

    Principal investigator: dr hab. Mariusz Puchalski

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii

  5. Highly-biased photoswitching in molecular systems: origin, control and applications

    Call: SONATA 14 , Panel: ST4

    Principal investigator: dr Joanna Jankowska

    Uniwersytet Warszawski, Wydział Chemii

  6. Nonadiabatic rotational states of hydrogen molecule

    Call: OPUS 13 , Panel: ST4

    Principal investigator: prof. Jacek Komasa

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii