Projects funded by the NCN

Charge density waves in van der Waals materials,

Call: PRELUDIUM 23 , Panel: ST3

Principal investigator: Natalia Zawadzka

Uniwersytet Warszawski

Quantum Crystallographic Quest for New Polymorphic Forms of Ice and Hydrates

Call: OPUS 21 , Panel: ST4

Principal investigator: prof. Krzysztof Woźniak

Uniwersytet Warszawski, Wydział Chemii

From Spin Liquid to Superconductor: Doping the Kitaev-Heseinberg model

Call: SONATINA 5 , Panel: ST3

Principal investigator: dr Cliò Efthimia Agrapidis

Uniwersytet Warszawski, Wydział Fizyki

Impact of atomic composition and strong coupling on generation of hot charge carriers in metal nanoparticle-adsorbate st...

Call: OPUS 18 , Panel: ST5

Principal investigator: dr hab. Tomasz Jan Antosiewicz

Uniwersytet Warszawski, Wydział Fizyki

Phase transitions in minerals induced by pressure and studied by experimental charge densities - feasibility studies

Call: OPUS 17 , Panel: ST10

Principal investigator: prof. Krzysztof Woźniak

Uniwersytet Warszawski, Wydział Chemii

Application of quantum crystallography methods to detect relativistic effects in crystal structures with heavy elements.

Call: PRELUDIUM 16 , Panel: ST4

Principal investigator: Sylwia Pawlędzio

Uniwersytet Warszawski, Wydział Chemii

Hybrid structures of single molecule magnets grafted to two-dimensional layered nanomaterials

Call: OPUS 12 , Panel: ST3

Principal investigator: prof. Jacek Adam Majewski

Uniwersytet Warszawski, Wydział Fizyki

Competition between charge-density wave and magnetic order in ternary RNiC2 (R = Nd, Sm, Gd)

Call: OPUS 10 , Panel: ST3

Principal investigator: dr hab. Tomasz Klimczuk

Politechnika Gdańska, Wydział Fizyki Technicznej i Matematyki Stosowanej

Validation of aspherical pseudoatom databank in order to estimate electrostatic interaction energy.

Call: PRELUDIUM 10 , Panel: ST4

Principal investigator: Monika Anna Wanat

Uniwersytet Warszawski, Wydział Chemii

The study of isospin-symmetry-violation effects resulting from the strong interaction within a framework rooted in the n...

Call: PRELUDIUM 9 , Panel: ST2

Principal investigator: Paweł Bączyk

Uniwersytet Warszawski, Wydział Fizyki

Electronic coupling of nitric oxide with cobalt centers in various coordination environments: imact of electron density ...

Call: PRELUDIUM 6 , Panel: ST4

Principal investigator: Adam Andrzej Stępniewski

Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera PAN

Structure and charge distribution in crystals as a source of information on interactions of pharmaceutical substances

Call: MAESTRO 2 , Panel: ST5

Principal investigator: prof. Krzysztof Woźniak

Uniwersytet Warszawski, Wydział Chemii

Verification and Quantification of the Synthons Approach on the Basis of Cocrystals of Dihydroxybenzoic Acids with N-don...

Call: PRELUDIUM 2 , Panel: ST4

Principal investigator: dr Anna Agnieszka Hoser

Uniwersytet Warszawski, Wydział Chemii

Experimental charge densities and structural studies of minerals - feasibility study

Call: OPUS 2 , Panel: ST10

Principal investigator: prof. Krzysztof Woźniak

Uniwersytet Warszawski, Wydział Chemii

From simple molecules of diboronic acid derivatives to tunable organoboron functional supramolecular complexes

Call: PRELUDIUM 1 , Panel: ST5

Principal investigator: Krzysztof Konrad Durka

Politechnika Warszawska, Wydział Chemiczny

Charge Density Studies of Selected Pharmaceutical Substances - Towards Energy of Interations with Macromolecules

Call: PRELUDIUM 1 , Panel: ST4

Principal investigator: Maura Dagmara Malińska

Uniwersytet Warszawski, Wydział Chemii

Climate change in Toruń (Poland) based on dendrochronological analyses of microscopic features of the wood of pine (Pinu...

Call: PRELUDIUM 1 , Panel: ST10

Principal investigator: Aleksandra Pospieszyńska

Uniwersytet Mikołaja Kopernika, Wydział Nauk o Ziemi