| Allylic H-abstraction mechanism: The potential energy surface of the reaction of propene with OH radical M Szori, C Fittschen, IG Csizmadia, B Viskolcz Journal of Chemical Theory and Computation 2 (6), 1575-1586, 2006 | 95 | 2006 |
| A quantitative scale for the extent of conjugation of the amide bond. Amidity percentage as a chemical driving force Z Mucsi, A Tsai, M Szori, GA Chass, B Viskolcz, IG Csizmadia The Journal of Physical Chemistry A 111 (50), 13245-13254, 2007 | 68 | 2007 |
| Reaction of dimethyl ether with hydroxyl radicals: kinetic isotope effect and prereactive complex formation C Bänsch, J Kiecherer, M Szöri, M Olzmann The Journal of Physical Chemistry A 117 (35), 8343-8351, 2013 | 67 | 2013 |
| Experimental and theoretical characterization of adsorbed water on self-assembled monolayers: Understanding the interaction of water with atmospherically relevant surfaces SG Moussa, TM McIntire, M Szori, M Roeselova, DJ Tobias, RL Grimm, ... The Journal of Physical Chemistry A 113 (10), 2060-2069, 2009 | 67 | 2009 |
| Water adsorption on hydrophilic and hydrophobic self-assembled monolayers as proxies for atmospheric surfaces. A grand canonical Monte Carlo simulation study M Szőri, P Jedlovszky, M Roeselová Physical Chemistry Chemical Physics 12 (18), 4604-4616, 2010 | 49 | 2010 |
| Reaction of hydrogen atoms with propyne at high temperatures: An experimental and theoretical study T Bentz, BR Giri, H Hippler, M Olzmann, F Striebel, M Szöri The Journal of Physical Chemistry A 111 (19), 3812-3818, 2007 | 49 | 2007 |
| High accuracy ab initio calculations on reactions of OH with 1-alkenes. The case of propene R Izsák, M Szori, PJ Knowles, B Viskolcz Journal of Chemical Theory and Computation 5 (9), 2313-2321, 2009 | 47 | 2009 |
| Floating patches of HCN at the surface of their aqueous solutions–can they make “HCN World” plausible? B Fábián, M Szőri, P Jedlovszky The Journal of Physical Chemistry C 118 (37), 21469-21482, 2014 | 46 | 2014 |
| Microscopic wetting of mixed self-assembled monolayers: A molecular dynamics study M Szori, DJ Tobias, M Roeselová The Journal of Physical Chemistry B 113 (13), 4161-4169, 2009 | 46 | 2009 |
| Mixed micelles of sodium cholate and sodium dodecylsulphate 1: 1 binary mixture at different temperatures–experimental and theoretical investigations B Jójárt, M Poša, B Fiser, M Szőri, Z Farkaš, B Viskolcz PLoS One 9 (7), e102114, 2014 | 45 | 2014 |
| Analyses of the large subunit histidine-rich motif expose an alternative proton transfer pathway in [NiFe] hydrogenases E Szőri-Dorogházi, G Maroti, M Szőri, A Nyilasi, G Rákhely, KL Kovács PLoS One 7 (4), e34666, 2012 | 42 | 2012 |
| An experimental and theoretical kinetic study of the reaction of OH radicals with tetrahydrofuran BR Giri, F Khaled, M Szőri, B Viskolcz, A Farooq Proceedings of the Combustion Institute 36 (1), 143-150, 2017 | 40 | 2017 |
| Antioxidant potential of glutathione: a theoretical study B Fiser, M Szőri, B Jójárt, R Izsák, IG Csizmadia, B Viskolcz The Journal of Physical Chemistry B 115 (38), 11269-11277, 2011 | 39 | 2011 |
| Allylic hydrogen abstraction II. H-abstraction from 1, 4 type polyalkenes as a model for free radical trapping by polyunsaturated fatty acids (PUFAs) M Szori, T Abou-Abdo, C Fittschen, IG Csizmadia, B Viskolcz Physical Chemistry Chemical Physics 9 (16), 1931-1940, 2007 | 36 | 2007 |
| Glycerol carbonate as a fuel additive for a sustainable future M Szőri, BR Giri, Z Wang, AE Dawood, B Viskolcz, A Farooq Sustainable Energy & Fuels 2 (10), 2171-2178, 2018 | 33 | 2018 |
| Conformation-Dependent •OH/H2O2 Hydrogen Abstraction Reaction Cycles of Gly and Ala Residues: A Comparative Theoretical Study MC Owen, M Szori, IG Csizmadia, B Viskolcz The Journal of Physical Chemistry B 116 (3), 1143-1154, 2012 | 31 | 2012 |
| Pyrolysis of ethyl iodide as hydrogen atom source: kinetics and mechanism in the temperature range 950–1200 K T Bentz, M Szőri, B Viskolcz, M Olzmann Zeitschrift für Physikalische Chemie 225 (9-10), 1117-1128, 2011 | 30 | 2011 |
| Adsorption of HCN at the Surface of Ice: A grand canonical Monte Carlo simulation study M Szori, P Jedlovszky The Journal of Physical Chemistry C 118 (7), 3599-3609, 2014 | 29 | 2014 |
| Theoretical kinetic study for methyl levulinate: oxidation by OH and CH 3 radicals and further unimolecular decomposition pathways S Thion, AM Zaras, M Szőri, P Dagaut Physical Chemistry Chemical Physics 17 (36), 23384-23391, 2015 | 26 | 2015 |
| Surface Hydrophilicity-Dependent Water Adsorption on Mixed Self-Assembled Monolayers of C7–CH3 and C7–COOH Residues. A Grand Canonical Monte Carlo … M Szöri, M Roeselová, P Jedlovszky The Journal of Physical Chemistry C 115 (39), 19165-19177, 2011 | 26 | 2011 |
Béla ViskolczInstitute of Chemistry, University of MiskolcVerified email at uni-miskolc.hu
