| Vanadium pentoxide I. Structures and properties J Haber, M Witko, R Tokarz Applied Catalysis A: General 157 (1-2), 3-22, 1997 | 294 | 1997 |
| Geometric and electronic structure of vanadium pentoxide: A density functional bulk and surface study A Chakrabarti, K Hermann, R Druzinic, M Witko, F Wagner, M Petersen Physical review B 59 (16), 10583, 1999 | 270 | 1999 |
| Properties of oxygen sites at the MoO3 (0 1 0) surface: density functional theory cluster studies and photoemission experiments R Tokarz-Sobieraj, K Hermann, M Witko, A Blume, G Mestl, R Schlögl Surface Science 489 (1-3), 107-125, 2001 | 208 | 2001 |
| Oxidation catalysis—electronic theory revisited J Haber, M Witko Journal of Catalysis 216 (1-2), 416-424, 2003 | 102 | 2003 |
| Kinetics and mechanism of oxygen-independent hydrocarbon hydroxylation by ethylbenzene dehydrogenase M Szaleniec, C Hagel, M Menke, P Nowak, M Witko, J Heider Biochemistry 46 (25), 7637-7646, 2007 | 83 | 2007 |
| Adsorption and reactions at the (0 1 0) V2O5 surface: cluster model studies M Witko, K Hermann, R Tokarz Catalysis today 50 (3-4), 553-565, 1999 | 82 | 1999 |
| Cluster model studies on oxygen sites at the (010) surfaces of V2O5 and MoO3 K Hermann, A Michalak, M Witko Catalysis today 32 (1-4), 321-327, 1996 | 79 | 1996 |
| Properties and identification of oxygen sites at the V2O5 (010) surface: Theoretical cluster studies and photoemission experiments K Hermann, M Witko, R Druzinic, A Chakrabarti, B Tepper, M Elsner, ... Journal of electron spectroscopy and related phenomena 98, 245-256, 1999 | 74 | 1999 |
| 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 |
| Density functional cluster studies on the (010) surface of vanadium pentoxide A Michalak, M Witko, K Hermann Surface science 375 (2-3), 385-394, 1997 | 70 | 1997 |
| Oxygen vacancies at oxide surfaces: ab initio density functional theory studies on vanadium pentoxide K Hermann, M Witko, R Druzinic, R Tokarz Applied Physics A 72, 429-442, 2001 | 69 | 2001 |
| Electronic properties, structure and adsorption at vanadium oxide: density functional theory studies K Hermann, M Witko, R Druzinic Faraday Discussions 114, 53-66, 1999 | 65 | 1999 |
| Vanadium pentoxide. II. Quantum chemical modeling M Witko, R Tokarz, J Haber Applied Catalysis A: General 157 (1-2), 23-44, 1997 | 63 | 1997 |
| Ab Inito Modeling of Ethylbenzene Dehydrogenase Reaction Mechanism M Szaleniec, T Borowski, K Schühle, M Witko, J Heider Journal of the American Chemical Society 132 (17), 6014-6024, 2010 | 62 | 2010 |
| Relative stability of low-index V2O5 surfaces: a density functional investigation J Goclon, R Grybos, M Witko, J Hafner Journal of Physics: Condensed Matter 21 (9), 095008, 2009 | 61 | 2009 |
| Theory of physical and chemical behavior of transition metal oxides: vanadium and molybdenum oxides K Hermann, M Witko Oxide surfaces, 136-198, 2001 | 60 | 2001 |
| Effect of additives on properties of vanadia-based catalysts for oxidative dehydrogenation of propane: Experimental and quantum chemical studies A Klisińska, A Haras, K Samson, M Witko, B Grzybowska Journal of Molecular Catalysis A: Chemical 210 (1-2), 87-92, 2004 | 59 | 2004 |
| Humidity induced deactivation of Al2O3 and SiO2 supported Pd, Pt, Pd-Pt catalysts in H2+ O2 recombination reaction: the catalytic, microcalorimetric and DFT studies E Lalik, R Kosydar, R Tokarz-Sobieraj, M Witko, T Szumełda, M Kołodziej, ... Applied Catalysis A: General 501, 27-40, 2015 | 58 | 2015 |
| Application of artificial neural networks and DFT-based parameters for prediction of reaction kinetics of ethylbenzene dehydrogenase M Szaleniec, M Witko, R Tadeusiewicz, J Goclon Journal of computer-aided molecular design 20, 145-157, 2006 | 58 | 2006 |
| Reactive oxygen sites at MoO3 surfaces: ab initio cluster model studies A Michalak, K Hermann, M Witko Surface science 366 (2), 323-336, 1996 | 57 | 1996 |
