Projects funded by the NCN

From simplicity to complexity – Generation of a dynamic network of multicatalytic processes controlled by Pd/Ru catalyst...

Call: SONATINA 9 , Panel: ST5

Principal investigator: Gracjan Piotr Kurpik

Fundacja Uniwersytetu im. Adama Mickiewicza

Development and assessment of double dynamic dental composite systems based on radical and anionic reversible exchange a...

Call: OPUS 24 , Panel: ST5

Principal investigator: dr hab. Maciej Podgórski

Uniwersytet Marii Curie-Skłodowskiej w Lublinie, Wydział Chemii

Uncovering the chemistry of prebiotic energy carrier molecules

Call: SONATA 18 , Panel: ST4

Principal investigator: dr Rafał Szabla

Politechnika Wrocławska

Deciphering RNA self-replication with quantum chemistry and machine learning.

Call: SONATA BIS 12 , Panel: ST4

Principal investigator: dr Rafał Szabla

Politechnika Wrocławska

Photochromic reaction mechanism and dynamics in 3H-naphthopyrans studied by time-resolved vibrational and electronic spe...

Call: OPUS 14 , Panel: ST4

Principal investigator: prof. Gotard Tadeusz Burdziński

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Fizyki

Development of high performance catalysts/reactors systems for cascade/tandem reactions. Case studies of application in ...

Call: OPUS 12 , Panel: ST8

Principal investigator: prof. Andrzej Bolesław Jarzębski

Politechnika Śląska, Wydział Chemiczny

Tracking chemical reaction dynamics with ultrafast X-ray spectroscopies: applications to photooxidation and photocatalys...

Call: SONATA BIS 6 , Panel: ST4

Principal investigator: dr Wojciech Miłosz Gawełda

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Fizyki

Mechanism of the discontinuous precipitation reaction - an atomistic simulation study

Call: SONATA 11 , Panel: ST8

Principal investigator: dr Marcela Ewa Trybuła

Instytut Metalurgii i Inżynierii Materiałowej im. Aleksandra Krupkowskiego PAN

Astrochemistry of sulfur: reaction network and spectroscopy.

Call: OPUS 9 , Panel: ST4

Principal investigator: dr Marcin Piotr Gronowski

Instytut Chemii Fizycznej Polskiej Akademii Nauk

Revisiting the approaches for isotope effects prediction in condensed phase

Call: SONATA BIS 4 , Panel: ST4

Principal investigator: dr hab. Agnieszka Joanna Dybała-Defratyka

Politechnika Łódzka, Wydział Chemiczny

Structure dynamics of nanocrystalline gold during WGS and PROX reactions- new approach to the reaction mechanism.

Call: OPUS 7 , Panel: ST4

Principal investigator: dr hab. Zbigniew Antoni Kaszkur

Instytut Chemii Fizycznej Polskiej Akademii Nauk

Theoretical studies on the mechanism of the CO2/epoxide copolimerization with bifunctional catalysts based on Co(III) co...

Call: OPUS 6 , Panel: ST4

Principal investigator: prof. Artur Michalak

Uniwersytet Jagielloński, Wydział Chemii

Proton transfer reaction in condensed materials at ambient and elevated pressure

Call: OPUS 3 , Panel: ST3

Principal investigator: dr Katarzyna Anna Grzybowska

UNIWERSYTET ŚLĄSKI, Wydział Matematyki, Fizyki i Chemii

Modeling of catalytic activity of biological nanostructures - nonheme iron dioxygenases

Call: PRELUDIUM 1 , Panel: ST4

Principal investigator: dr Anna Magdalena Wójcik

Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera PAN