| Automating the Development of High-Dimensional Reactive Potential Energy Surfaces with the robosurfer Program System T Győri, G Czakó Journal of Chemical Theory and Computation 16 (1), 51-66, 2019 | 77 | 2019 |
| Atomistic dynamics of elimination and nucleophilic substitution disentangled for the F− + CH3CH2Cl reaction J Meyer, V Tajti, E Carrascosa, T Győri, M Stei, T Michaelsen, B Bastian, ... Nature chemistry 13 (10), 977-981, 2021 | 63 | 2021 |
| Theory Finally Agrees with Experiment for the Dynamics of the Cl + C2H6 Reaction D Papp, V Tajti, T Győri, G Czakó The Journal of Physical Chemistry Letters 11 (12), 4762-4767, 2020 | 38 | 2020 |
| On the development of a gold-standard potential energy surface for the OH−+ CH 3 I reaction DA Tasi, T Győri, G Czakó Physical Chemistry Chemical Physics 22 (7), 3775-3778, 2020 | 32 | 2020 |
| First-Principles reaction dynamics beyond six-atom systems G Czakó, T Győri, D Papp, V Tajti, DA Tasi The Journal of Physical Chemistry A 125 (12), 2385-2393, 2021 | 29 | 2021 |
| Effects of the Level of Electronic Structure Theory on the Dynamics of the F– + CH3I Reaction T Győri, B Olasz, G Paragi, G Czakó The Journal of Physical Chemistry A 122 (13), 3353-3364, 2018 | 27 | 2018 |
| Benchmark ab initio and dynamical characterization of the stationary points of reactive atom+ alkane and SN 2 potential energy surfaces G Czakó, T Győri, B Olasz, D Papp, I Szabó, V Tajti, DA Tasi Physical Chemistry Chemical Physics 22 (8), 4298-4312, 2020 | 23 | 2020 |
| ManyHF: A pragmatic automated method of finding lower-energy Hartree–Fock solutions for potential energy surface development T Győri, G Czakó The Journal of Chemical Physics 156 (7), 2022 | 21 | 2022 |
| Detailed quasiclassical dynamics of the F−+ CH3Br reaction on an ab initio analytical potential energy surface V Tajti, T Győri, G Czakó The Journal of Chemical Physics 155 (12), 2021 | 9 | 2021 |
| A comprehensive benchmark ab initio survey of the stationary points and products of the OH·+ CH3OH system T Győri, G Czakó The Journal of Chemical Physics 158 (3), 2023 | 5 | 2023 |
| Dynamics of the Cl+ CH3CN reaction on an automatically-developed full-dimensional ab initio potential energy surface P Tóth, T Szűcs, T Győri, G Czakó The Journal of Chemical Physics 161 (8), 2024 | 1 | 2024 |
| Scattering of larger molecules–part 2: general discussion FJ Aoiz, N Balucani, A Bergeat, A Butler, DW Chandler, G Czakó, T Győri, ... Faraday Discussions 251, 622-665, 2024 | | 2024 |
| Scattering in extreme environments: general discussion G Alexandrowicz, D Babikov, M Brouard, A Butler, H Chadwick, ... Faraday Discussions 251, 171-204, 2024 | | 2024 |
| Scattering of larger molecules–part 1: general discussion D Babikov, N Balucani, A Bergeat, M Brouard, DW Chandler, ML Costen, ... Faraday Discussions 251, 313-341, 2024 | | 2024 |
Gábor CzakóAssociate Professor of Chemistry, University of SzegedVerified email at chem.u-szeged.hu