Tibor Nagy
Tibor Nagy
Senior Research Fellow at the Research Centre for Natural Sciences, Eötvös Loránd Research Network
Bestätigte E-Mail-Adresse bei ttk.hu
Titel
Zitiert von
Zitiert von
Jahr
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
1862009
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
1282014
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
1222015
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
1212012
Uncertainty of Arrhenius parameters
T Nagy, T Turányi*
International Journal of Chemical Kinetics 43 (7), 359-378, 2011
1052011
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
1012012
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
942016
Multisurface Adiabatic Reactive Molecular Dynamics
T Nagy*, J Yosa Reyes, M Meuwly*
Journal of Chemical Theory and Computation 10 (4), 1366–1375, 2014
612014
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
492012
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
482015
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
472012
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
392012
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
392011
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
302014
Competitive reaction pathways in vibrationally induced photodissociation of H2SO4
JY Reyes, T Nagy, M Meuwly*
Physical Chemistry Chemical Physics 16 (34), 18533-18544, 2014
182014
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
152016
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
122015
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
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