György Lendvay
Affiliations: | Material and Environmental Chemistry | Hungarian Academy of Sciences, Budapest, Budapest, Hungary |
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Sign in to add trainee| Péter Szabó | grad student | 2011-2016 | Hungarian Academy of Sciences, Budapest |
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| Szabó P, Lendvay G. (2024) Theoretical dynamics studies of the CH + HBr → CH + Br reaction: effects of isotope substitution and vibrational excitation of CH. Physical Chemistry Chemical Physics : Pccp. 26: 10530-10537 |
| Bedjanian Y, Szabó P, Lendvay G. (2023) Experimental and Theoretical Study of the Kinetics of the CH + HBr → CH + Br Reaction and the Temperature Dependence of the Activation Energy of CH + Br → CH + HBr. The Journal of Physical Chemistry. A. 127: 6916-6923 |
| Gao D, Xin X, Wang D, et al. (2022) Theoretical dynamics studies of the CH + HBr → CH + Br reaction: integral cross sections, rate constants and microscopic mechanism. Physical Chemistry Chemical Physics : Pccp |
| Csorba B, Szabó P, Góger S, et al. (2021) The Role of Zero-Point Vibration and Reactant Attraction in Exothermic Bimolecular Reactions with Submerged Potential Barriers: Theoretical Studies of the R + HBr → RH + Br (R = CH, HO) Systems. The Journal of Physical Chemistry. A. 125: 8386-8396 |
| Lendvay G. (2019) Mechanism Change in the Dynamics of the O' + O2 → O'O + O Atom Exchange Reaction at High Collision Energies. The Journal of Physical Chemistry. A |
| Joshi SP, Pekkanen TT, Timonen RS, et al. (2019) An Experimental Kinetic Study of the Methyl-Vinyl Radical + O Reactions Associated with Propene Oxidation. The Journal of Physical Chemistry. A |
| Holló BB, Petruševski VM, Kovács GB, et al. (2019) Thermal and spectroscopic studies on a double-salt-type pyridine–silver perchlorate complex having κ1-O coordinated perchlorate ions Journal of Thermal Analysis and Calorimetry. 138: 1193-1205 |
| Sajó IE, Bakos LP, Szilágyi IM, et al. (2018) Unexpected Sequential NH/HO Solid/Gas Phase Ligand Exchange and Quasi-Intramolecular Self-Protonation Yield [NHCu(OH)MoO], a Photocatalyst Misidentified before as (NH)Cu(MoO). Inorganic Chemistry. 57: 13679-13692 |
| 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 |
| Góger S, Szabó P, Czakó G, et al. (2018) Flame Inhibition Chemistry : Rate Coefficients of the Reactions of HBr with CH3 and OH Radicals at High Temperatures Determined by Quasiclassical Trajectory Calculations Energy & Fuels. 32: 10100-10105 |