| 1 |
Formaldehyde activation by Cu(I) and Ag(I) sites in ZSM-5: ETS-NOCV analysis of charge transfer processes
Broclawik E, Zalucka J, Kozyra P, Mitoraj M, Datka J
Catalysis Today, 169(1), 45, 2011 |
| 2 |
From Electron Density Flow Towards Activation: Benzene Interacting with Cu(I) and Ag(I) Sites in ZSM-5. DFT Modeling
Kozyra P, Zalucka J, Mitoraj M, Broclawik E, Datka J
Catalysis Letters, 126(3-4), 241, 2008 |
| 3 |
The interaction of benzene with Cu+ sites in zeolites IR studies and DFT quantum chemical calculations
Kukulska-Zajac E, Kozyra P, Datka J
Applied Catalysis A: General, 307(1), 46, 2006 |
| 4 |
FT-IR study of the adsorption of carbon monoxide and of some nitriles on Na-faujasites: Additional insight on the formation of complex interactions
Kozyra P, Salla I, Montanari T, Datka J, Salagre P, Busca G
Catalysis Today, 114(2-3), 188, 2006 |
| 5 |
The activation of C=O bond in acetone by Cu+ cations in zeolites: IR studies and quantum chemical DFT calculations
Datka J, Kozyra P, Kukulska-Zajac E, Kobyzewa W
Catalysis Today, 101(2), 117, 2005 |
| 6 |
IR studies and DFT calculations concerning the status of Cu+ ions in CuZSM-5 and CuMCM-41
Datka J, Kozyra P, Kukulska-Zajac E
Catalysis Today, 90(1-2), 109, 2004 |
| 7 |
Why Cu+ in ZSM-5 framework is active in DeNO(x) reaction-quantum chemical calculations and IR studies
Broclawik E, Datka J, Gil B, Kozyra P
Catalysis Today, 75(1-4), 353, 2002 |
| 8 |
Nature of Copper Active Sites in CuZSM-5: Theory and Experiment
Broclawik E, Datka J, Gil B, Kozyra P
International Journal of Molecular Sciences, 3(4), 435, 2002 |
