Tibor Nagy
Affiliations: | ELTE, Toronto, Ontario, Canada |
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| Castro-Palacio JC, Nagy T, Bemish RJ, et al. (2021) 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 |
| Nagy T, Vikár A, Lendvay G. (2018) A general formulation of the quasiclassical trajectory method for reduced-dimensionality reaction dynamics calculations. Physical Chemistry Chemical Physics : Pccp |
| Nagy T, Lendvay G. (2017) Adiabatic Switching Extended To Prepare Semiclassically Quantized Rotational-Vibrational Initial States for Quasiclassical Trajectory Calculations. The Journal of Physical Chemistry Letters. 4621-4626 |
| Varga T, Olm C, Nagy T, et al. (2016) Development of a Joint Hydrogen and Syngas Combustion Mechanism Based on an Optimization Approach. International Journal of Chemical Kinetics. 48: 407-422 |
| Greif M, Nagy T, Soloviov M, et al. (2016) 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 |
| Vikár A, Nagy T, Lendvay G. (2016) Testing the Palma-Clary Reduced Dimensionality Model Using Classical Mechanics on the CH4 + H → CH3 + H2 Reaction. The Journal of Physical Chemistry. A |
| Yosa Reyes J, Brickel S, Unke OT, et al. (2016) HSO3Cl: a prototype molecule for studying OH-stretching overtone induced photodissociation. Physical Chemistry Chemical Physics : Pccp |
| Nagy T, Vikár A, Lendvay G. (2016) Oscillatory reaction cross sections caused by normal mode sampling in quasiclassical trajectory calculations. The Journal of Chemical Physics. 144: 014104 |
| Greif M, Nagy T, Soloviov M, et al. (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. Structural Dynamics (Melville, N.Y.). 2: 035102 |
| Greif M, Nagy T, Soloviov M, et al. (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 Structural Dynamics. 2 |