| Influence of ZrO2 Structure and Copper Electronic State on Activity of Cu/ZrO2 Catalysts in Methanol Synthesis from CO2 K Samson, M Sliwa, RP Socha, K Góra-Marek, D Mucha, ... ACS catalysis 4 (10), 3730-3741, 2014 | 347 | 2014 |
| Nitrite binding to metmyoglobin and methemoglobin in comparison to nitric oxide binding A Wanat, J Gdula-Argasińska, D Rutkowska-Żbik, M Witko, G Stochel, ... JBIC Journal of Biological Inorganic Chemistry 7, 165-176, 2002 | 71 | 2002 |
| Three generations of cobalt porphyrins as catalysts in the oxidation of cycloalkanes K Pamin, E Tabor, S Górecka, WW Kubiak, D Rutkowska‐Zbik, ... ChemSusChem 12 (3), 684-691, 2019 | 40 | 2019 |
| Structural and electronic effects in the metalation of porphyrinoids. Theory and experiment Ł Orzeł, A Kania, D Rutkowska-Zbik, A Susz, G Stochel, L Fiedor Inorganic chemistry 49 (16), 7362-7371, 2010 | 34 | 2010 |
| Quantum chemical description of oxygen activation process on Co, Mn, and Mo porphyrins D Rutkowska-Zbik, R Tokarz-Sobieraj, M Witko Journal of Chemical Theory and Computation 3 (3), 914-920, 2007 | 32 | 2007 |
| Following nature—Theoretical studies on factors modulating catalytic activity of porphyrins D Rutkowska-Zbik, M Witko Journal of molecular catalysis A: chemical 258 (1-2), 376-380, 2006 | 31 | 2006 |
| Ligation of water to magnesium chelates of biological importance D Rutkowska-Zbik, M Witko, L Fiedor Journal of molecular modeling 19, 4661-4667, 2013 | 27 | 2013 |
| New ruthenium compounds bearing semicarbazone 2-formylopyridine moiety: Playing with auxiliary ligands for tuning the mechanism of biological activity M Łomzik, O Mazuryk, D Rutkowska-Zbik, G Stochel, PC Gros, M Brindell Journal of Inorganic Biochemistry 175, 80-91, 2017 | 25 | 2017 |
| Allylic oxidation of cyclohexene catalyzed by manganese porphyrins: DFT studies D Rutkowska-Zbik, M Witko, EM Serwicka Catalysis today 169 (1), 10-15, 2011 | 24 | 2011 |
| How Many Ligands Can Be Bound by Magnesium–Porphyrin? A Symmetry-Adapted Perturbation Theory Study D Rutkowska-Zbik, T Korona Journal of Chemical Theory and Computation 8 (8), 2972-2982, 2012 | 22 | 2012 |
| Unexplored features of Ru(ii) polypyridyl complexes – towards combined cytotoxic and antimetastatic activity I Gurgul, O Mazuryk, M Łomzik, PC Gros, D Rutkowska-Zbik, M Brindell Metallomics 12 (5), 784-793, 2020 | 21 | 2020 |
| Application of the DFT theory to study cobalamin complexes D Rutkowska-Zbik, M Jaworska, M Witko Structural Chemistry 15, 431-435, 2004 | 19 | 2004 |
| Mechanistic Insight into Peroxo‐Shunt Formation of Biomimetic Models for Compound II, Their Reactivity toward Organic Substrates, and the Influence of N‐Methylimidazole Axial … M Oszajca, A Drzewiecka‐Matuszek, A Franke, D Rutkowska‐Zbik, ... Chemistry–A European Journal 20 (8), 2328-2343, 2014 | 18 | 2014 |
| Structural investigation of tetraperoxo complexes of Mo (VI) and W (VI): X-ray and theoretical studies M Grzywa, W Łasocha, D Rutkowska-Żbik Journal of Solid State Chemistry 182 (4), 973-982, 2009 | 18 | 2009 |
| From activation of dioxygen to formation of high-valent oxo species: Ab initio DFT studies D Rutkowska-Zbik, M Witko Journal of Molecular Catalysis A: Chemical 275 (1-2), 113-120, 2007 | 18 | 2007 |
| Direct hydrogenation of CO2 to dimethyl ether (DME) over hybrid catalysts containing CuO/ZrO2 as a metallic function and heteropolyacids as an acidic function A Kornas, M Śliwa, M Ruggiero-Mikołajczyk, K Samson, J Podobiński, ... Reaction Kinetics, Mechanisms and Catalysis 130, 179-194, 2020 | 17 | 2020 |
| Polyazomethine as a component of solar cells-theoretical and optical study KP Korona, T Korona, D Rutkowska-Zbik, S Grankowska-Ciechanowicz, ... Journal of Physics and Chemistry of Solids 86, 186-193, 2015 | 15 | 2015 |
| Oxidative dehydrogenation of propane over vanadium-containing faujasite zeolite M Smoliło, K Samson, T Zhou, D Duraczyńska, M Ruggiero-Mikołajczyk, ... Molecules 25 (8), 1961, 2020 | 14 | 2020 |
| IR Studies of the Cu ions in Cu-Faujasites Ł Kuterasiński, J Podobiński, D Rutkowska-Zbik, J Datka Molecules 24 (23), 4250, 2019 | 14* | 2019 |
| Theoretical density functional theory studies on interactions of small biologically active molecules with isolated heme group D Rutkowska‐Zbik, M Witko, G Stochel Journal of Computational Chemistry 28 (4), 825-831, 2007 | 13 | 2007 |
