Projects funded by the NCN


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11 projects found matching your search criteria :

  1. Addressing the fundamental discrepancy observed in sub-Doppler molecular spectra of the hydrogen molecule – development ...

    Call: PRELUDIUM 24 , Panel: ST2

    Principal investigator: Kamil Piotr Stankiewicz

    Uniwersytet Mikołaja Kopernika

  2. 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

  3. Relativistic and quantum electrodynamics effects in few-electron atomic and molecular systems

    Call: ETIUDA 8 , Panel: ST2

    Principal investigator: Michał Kamil Siłkowski

    Uniwersytet Warszawski, Wydział Fizyki

  4. Rare tautomeric forms of porphyrin isomers

    Call: HARMONIA 9 , Panel: ST4

    Principal investigator: prof. Jacek Waluk

    Instytut Chemii Fizycznej Polskiej Akademii Nauk

  5. Nonadiabatic rotational states of hydrogen molecule

    Call: OPUS 13 , Panel: ST4

    Principal investigator: prof. Jacek Komasa

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii

  6. Hydrogen sulfide as endogenous protective molecule in pathophysiology of Barrett's esophagus development

    Call: SONATA 12 , Panel: NZ4

    Principal investigator: dr hab. Marcin Magierowski

    Uniwersytet Jagielloński- Collegium Medicum, Collegium Medicum; Wydział Lekarski

  7. Intramolecular hydrogen transfer dynamics in single molecules studied with femtosecond microscopy

    Call: POLONEZ 1 , Panel: ST4

    Principal investigator: dr Łukasz Piątkowski

    Instytut Chemii Fizycznej Polskiej Akademii Nauk

  8. From selective detection of cellular oxidants and small molecule signaling agents towards better understanding of their ...

    Call: SONATA BIS 5 , Panel: ST4

    Principal investigator: dr Adam Bartłomiej Sikora

    Politechnika Łódzka, Wydział Chemiczny

  9. Asymptotics of the exchange energy of the hydrogen molecule and alkali metal dimers

    Call: PRELUDIUM 7 , Panel: ST4

    Principal investigator: Piotr Gniewek

    Uniwersytet Warszawski, Wydział Chemii

  10. 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

  11. Hydrogen and proton transfer reactions as mechanisms for controlling electrical transport in single molecule junctions: ...

    Call: HARMONIA 1 , Panel: ST2

    Principal investigator: prof. Andrzej Ludwik Sobolewski

    Instytut Fizyki PAN