Milán Szőri
Title
Cited by
Cited by
Year
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
762006
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
582009
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
532013
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
532007
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
422009
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
412007
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 Roeselova
Physical Chemistry Chemical Physics 12 (18), 4604-4616, 2010
372010
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
342014
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
322011
Conformation-Dependent OH/H2O2 Hydrogen Abstraction Reaction Cycles of Gly and Ala Residues: A Comparative Theoretical Study
MC Owen, M Szőri, IG Csizmadia, B Viskolcz
The Journal of Physical Chemistry B 116 (3), 1143-1154, 2012
302012
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
292009
Analyses of the large subunit histidine-rich motif expose an alternative proton transfer pathway in [NiFe] hydrogenases
E Szőri-Dorogházi, G Maróti, M Szőri, A Nyilasi, G Rákhely, KL Kovács
PLoS One 7 (4), e34666, 2012
272012
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
232014
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
232011
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
222015
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
192011
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
182014
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
172007
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
162017
A computational study of glutathione and its fragments: N-acetylcisteinylglycine and γ-glutamylmethylamide
VZY Ding, SSH Dawson, LWY Lau, DJR Lee, NJ Galant, DH Setiadi, ...
Chemical Physics Letters 507 (1-3), 168-173, 2011
162011
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