| Reduction of very large reaction mechanisms using methods based on simulation error minimization T Nagy, T Turányi* Combustion and Flame 156 (2), 417-428, 2009 | 197 | 2009 |
| Comparison of the performance of several recent hydrogen combustion mechanisms C Olm, IG Zsély, R Pálvölgyi, T Varga, T Nagy, HJ Curran, T Turányi* Combustion and Flame 161 (9), 2219-2234, 2014 | 145 | 2014 |
| Optimization of a hydrogen combustion mechanism using both direct and indirect measurements T Varga, T Nagy, C Olm, IG Zsély, R Pálvölgyi, É Valkó, G Vincze, ... Proceedings of the Combustion Institute 35 (1), 589-596, 2015 | 136 | 2015 |
| Determination of rate parameters based on both direct and indirect measurements T Turányi*, T Nagy, IG Zsély, M Cserháti, T Varga, BT Szabó, I Sedyó, ... International Journal of Chemical Kinetics 44 (5), 284-302, 2012 | 134 | 2012 |
| Development of a joint hydrogen and syngas combustion mechanism based on an optimization approach T Varga, C Olm, T Nagy, IG Zsély, É Valkó, R Pálvölgyi, H Curran, ... International Journal of Chemical Kinetics 48 (8), 407-422, 2016 | 110 | 2016 |
| Uncertainty of Arrhenius parameters T Nagy, T Turányi* International Journal of Chemical Kinetics 43 (7), 359-378, 2011 | 109 | 2011 |
| A shock tube and chemical kinetic modeling study of the pyrolysis and oxidation of butanols K Yasunaga, T Mikajiri, SM Sarathy, T Koike, F Gillespie, T Nagy, ... Combustion and Flame 159 (6), 2009-2027, 2012 | 104 | 2012 |
| Multisurface Adiabatic Reactive Molecular Dynamics T Nagy*, J Yosa Reyes, M Meuwly* Journal of Chemical Theory and Computation 10 (4), 1366–1375, 2014 | 68 | 2014 |
| Uncertainty of the rate parameters of several important elementary reactions of the H2 and syngas combustion systems T Nagy, É Valkó, I Sedyó, IG Zsély, MJ Pilling, T Turányi* Combustion and Flame 162 (5), 2059–2076, 2015 | 54 | 2015 |
| State-selected ion–molecule reactions with Coulomb-crystallized molecular ions in traps X Tong, T Nagy, JY Reyes, M Germann, M Meuwly*, S Willitsch* Chemical Physics Letters 547, 1-8, 2012 | 51 | 2012 |
| Determination of the uncertainty domain of the Arrhenius parameters needed for the investigation of combustion kinetic models T Nagy, T Turanyi* Reliability Engineering & System Safety 107, 29-34, 2012 | 50 | 2012 |
| Reduction of a detailed kinetic model for the ignition of methane/propane mixtures at gas turbine conditions using simulation error minimization methods IG Zsély, T Nagy*, JM Simmie, HJ Curran Combustion and Flame 158 (8), 1469-1479, 2011 | 42 | 2011 |
| Determination of rate parameters of cyclohexane and 1-hexene decomposition reactions IG Zsély, T Varga, T Nagy, M Cserháti, T Turányi*, S Peukert, ... Energy 43 (1), 85-93, 2012 | 41 | 2012 |
| Kinetic isotope effect in malonaldehyde determined from path integral Monte Carlo simulations J Huang, M Buchowiecki, T Nagy, J Vaníček*, M Meuwly* Physical Chemistry Chemical Physics 16 (1), 204-211, 2014 | 36 | 2014 |
| Computational study of collisions between O (3P) and NO (2Π) at temperatures relevant to the hypersonic flight regime JC Castro-Palacio, T Nagy, RJ Bemish, M Meuwly* The Journal of Chemical Physics 141 (16), 164319, 2014 | 32 | 2014 |
| Adiabatic Switching Extended To Prepare Semiclassically Quantized Rotational–Vibrational Initial States for Quasiclassical Trajectory Calculations T Nagy*, G Lendvay* The journal of physical chemistry letters 8 (18), 4621-4626, 2017 | 22 | 2017 |
| Competitive reaction pathways in vibrationally induced photodissociation of H2SO4 JY Reyes, T Nagy, M Meuwly* Physical Chemistry Chemical Physics 16 (34), 18533-18544, 2014 | 21 | 2014 |
| HSO3Cl: A Prototype Molecule for Studying OH-stretching Overtone Induced Photodissociation J Yosa Reyes, S Brickel, O Unke, T Nagy, M Meuwly* Physical Chemistry Chemical Physics 18, 6780-6788, 2016 | 18 | 2016 |
| ReSpecTh: a joint reaction kinetics, spectroscopy, and thermochemistry information system AC Tamás Varga, T Turányi, E Czinki, T Furtenbacher Proceedings of the 7th European Combustion Meeting 30, 1-5, 2015 | 12 | 2015 |
| Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations M Greif, T Nagy, M Soloviov, L Castiglioni, M Hengsberger, M Meuwly*, J ... Structural Dynamics 2 (035102), 1-12, 2015 | 12* | 2015 |
Tamas TuranyiEötvös Loránd University, BudapestVerified email at chem.elte.hu
