Year |
Citation |
Score |
2021 |
Castro-Palacio JC, Nagy T, Bemish RJ, Meuwly M. Erratum: "Computational study of collisions between O(P) and NO(Π) at temperatures relevant to the hypersonic flight regime" [J. Chem. Phys. 141, 164319 (2014)]. The Journal of Chemical Physics. 154: 089902. PMID 33639759 DOI: 10.1063/5.0046241 |
0.418 |
|
2018 |
Nagy T, Vikár A, Lendvay G. A general formulation of the quasiclassical trajectory method for reduced-dimensionality reaction dynamics calculations. Physical Chemistry Chemical Physics : Pccp. PMID 29722776 DOI: 10.1039/C8Cp01600C |
0.381 |
|
2017 |
Nagy T, Lendvay G. Adiabatic Switching Extended To Prepare Semiclassically Quantized Rotational-Vibrational Initial States for Quasiclassical Trajectory Calculations. The Journal of Physical Chemistry Letters. 4621-4626. PMID 28889751 DOI: 10.1021/Acs.Jpclett.7B01838 |
0.382 |
|
2016 |
Varga T, Olm C, Nagy T, Zsély IG, Valkó É, Pálvölgyi R, Curran HJ, Turányi T. Development of a Joint Hydrogen and Syngas Combustion Mechanism Based on an Optimization Approach. International Journal of Chemical Kinetics. 48: 407-422. PMID 27840549 DOI: 10.1002/Kin.21006 |
0.318 |
|
2016 |
Greif M, Nagy T, Soloviov M, Castiglioni L, Hengsberger M, Meuwly M, Osterwalder J. Erratum: "Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations" [Struct. Dyn. 2, 035102 (2015)]. Structural Dynamics (Melville, N.Y.). 3: 059901. PMID 27547780 DOI: 10.1063/1.4958888 |
0.532 |
|
2016 |
Vikár A, Nagy T, Lendvay G. Testing the Palma-Clary Reduced Dimensionality Model Using Classical Mechanics on the CH4 + H → CH3 + H2 Reaction. The Journal of Physical Chemistry. A. PMID 26918703 DOI: 10.1021/Acs.Jpca.6B00346 |
0.358 |
|
2016 |
Yosa Reyes J, Brickel S, Unke OT, Nagy T, Meuwly M. HSO3Cl: a prototype molecule for studying OH-stretching overtone induced photodissociation. Physical Chemistry Chemical Physics : Pccp. PMID 26878435 DOI: 10.1039/C5Cp07319G |
0.577 |
|
2016 |
Nagy T, Vikár A, Lendvay G. Oscillatory reaction cross sections caused by normal mode sampling in quasiclassical trajectory calculations. The Journal of Chemical Physics. 144: 014104. PMID 26747798 DOI: 10.1063/1.4939583 |
0.415 |
|
2015 |
Greif M, Nagy T, Soloviov M, Castiglioni L, Hengsberger M, Meuwly M, Osterwalder J. Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations. Structural Dynamics (Melville, N.Y.). 2: 035102. PMID 26798798 DOI: 10.1063/1.4922611 |
0.541 |
|
2015 |
Greif M, Nagy T, Soloviov M, Castiglioni L, Hengsberger M, Meuwly M, Osterwalder J. Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations Structural Dynamics. 2. DOI: 10.1063/1.4922611 |
0.488 |
|
2015 |
Nagy T, Valkó É, Sedyó I, Zsély IG, Pilling MJ, Turányi T. Uncertainty of the rate parameters of several important elementary reactions of the H2 and syngas combustion systems Combustion and Flame. 162: 2059-2076. DOI: 10.1016/J.Combustflame.2015.01.005 |
0.305 |
|
2014 |
Nagy T, Yosa Reyes J, Meuwly M. Multisurface Adiabatic Reactive Molecular Dynamics. Journal of Chemical Theory and Computation. 10: 1366-75. PMID 26580356 DOI: 10.1021/Ct400953F |
0.577 |
|
2014 |
Castro-Palacio JC, Nagy T, Bemish RJ, Meuwly M. Computational study of collisions between O(3P) and NO(2Π) at temperatures relevant to the hypersonic flight regime. The Journal of Chemical Physics. 141: 164319. PMID 25362311 DOI: 10.1063/1.4897263 |
0.576 |
|
2014 |
Yosa Reyes J, Nagy T, Meuwly M. Competitive reaction pathways in vibrationally induced photodissociation of H2SO4. Physical Chemistry Chemical Physics : Pccp. 16: 18533-44. PMID 25072517 DOI: 10.1039/C4Cp01832J |
0.605 |
|
2014 |
Huang J, Buchowiecki M, Nagy T, Vaní?ek J, Meuwly M. Kinetic isotope effect in malonaldehyde determined from path integral Monte Carlo simulations. Physical Chemistry Chemical Physics : Pccp. 16: 204-11. PMID 24233185 DOI: 10.1039/C3Cp53698J |
0.587 |
|
2014 |
Nagy T, Yosa Reyes J, Meuwly M. Multisurface adiabatic reactive molecular dynamics Journal of Chemical Theory and Computation. 10: 1366-1375. DOI: 10.1021/ct400953f |
0.455 |
|
2014 |
Olm C, Zsély IG, Pálvölgyi R, Varga T, Nagy T, Curran HJ, Turányi T. Comparison of the performance of several recent hydrogen combustion mechanisms Combustion and Flame. 161: 2219-2234. DOI: 10.1016/J.Combustflame.2014.03.006 |
0.321 |
|
2012 |
Nagy T, Turányi T. Determination of the uncertainty domain of the Arrhenius parameters needed for the investigation of combustion kinetic models Reliability Engineering and System Safety. 107: 29-34. DOI: 10.1016/J.Ress.2011.06.009 |
0.308 |
|
2012 |
Tong X, Nagy T, Reyes JY, Germann M, Meuwly M, Willitsch S. State-selected ion-molecule reactions with Coulomb-crystallized molecular ions in traps Chemical Physics Letters. 547: 1-8. DOI: 10.1016/J.Cplett.2012.06.042 |
0.524 |
|
2012 |
Yasunaga K, Mikajiri T, Sarathy SM, Koike T, Gillespie F, Nagy T, Simmie JM, Curran HJ. A shock tube and chemical kinetic modeling study of the pyrolysis and oxidation of butanols Combustion and Flame. 159: 2009-2027. DOI: 10.1016/J.Combustflame.2012.02.008 |
0.301 |
|
2011 |
Zsély IG, Nagy T, Simmie JM, Curran HJ. Reduction of a detailed kinetic model for the ignition of methane/propane mixtures at gas turbine conditions using simulation error minimization methods Combustion and Flame. 158: 1469-1479. DOI: 10.1016/J.Combustflame.2010.12.011 |
0.327 |
|
2011 |
Nagy T, Turányi T. Uncertainty of Arrhenius parameters International Journal of Chemical Kinetics. 43: 359-378. DOI: 10.1002/Kin.20551 |
0.3 |
|
2009 |
Nagy T, Turányi T. Reduction of very large reaction mechanisms using methods based on simulation error minimization Combustion and Flame. 156: 417-428. DOI: 10.1016/J.Combustflame.2008.11.001 |
0.315 |
|
2009 |
Nagy T, Turányi T. Relaxation of concentration perturbation in chemical kinetic systems Reaction Kinetics and Catalysis Letters. 96: 269-278. DOI: 10.1007/S11144-009-5508-6 |
0.33 |
|
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