Tibor Nagy
Tibor Nagy
Research Associate at the Research Centre for Natural Sciences, Eötvös Loránd Research Network
Verified email at ttk.mta.hu
Title
Cited by
Cited by
Year
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
1782009
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
1172012
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
1152014
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
1092015
Uncertainty of Arrhenius parameters
T Nagy, T Turányi*
International Journal of Chemical Kinetics 43 (7), 359-378, 2011
992011
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
942012
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
842016
Multisurface Adiabatic Reactive Molecular Dynamics
T Nagy*, J Yosa Reyes, M Meuwly*
Journal of Chemical Theory and Computation 10 (4), 1366–1375, 2014
582014
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
482012
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
452012
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
442015
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
372012
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
372011
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
362014
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
282014
Competitive reaction pathways in vibrationally induced photodissociation of H2SO4
JY Reyes, T Nagy, M Meuwly*
Physical Chemistry Chemical Physics 16 (34), 18533-18544, 2014
172014
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
162017
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
162016
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
D region ion-neutral coupled chemistry within a whole atmosphere chemistry-climate model
T. Kovács, J. M. C. Plane, W. Feng, T. Nagy, M. P. Chipperfield, P. T ...
Geoscientific Model Development, 1-38, 2016
10*2016
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Articles 1–20