| Rethinking the X− + CH3Y [X = OH, SH, CN, NH2, PH2; Y = F, Cl, Br, I] SN2 reactions DA Tasi, Z Fábián, G Czakó Physical Chemistry Chemical Physics 21 (15), 7924-7931, 2019 | 50 | 2019 |
| Benchmark ab Initio Characterization of the Inversion and Retention Pathways of the OH– + CH3Y [Y = F, Cl, Br, I] SN2 Reactions DA Tasi, Z Fábián, G Czakó The Journal of Physical Chemistry A 122 (26), 5773-5780, 2018 | 40 | 2018 |
| On the development of a gold-standard potential energy surface for the OH− + CH3I reaction DA Tasi, T Győri, G Czakó Physical Chemistry Chemical Physics 22 (7), 3775-3778, 2020 | 32 | 2020 |
| Uncovering an oxide ion substitution for the OH− + CH3F reaction DA Tasi, G Czako Chemical Science 12 (43), 14369-14375, 2021 | 30 | 2021 |
| 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 |
| 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 |
| Unconventional SN2 retention pathways induced by complex formation: High-level dynamics investigation of the NH2− + CH3I polyatomic reaction DA Tasi, G Czakó The Journal of Chemical Physics 156 (18), 184306, 2022 | 20 | 2022 |
| SN2 Reactions with an Ambident Nucleophile: A Benchmark Ab Initio Study of the CN– + CH3Y [Y = F, Cl, Br, and I] Systems Z Kerekes, DA Tasi, G Czakó The Journal of Physical Chemistry A 126 (6), 889-900, 2022 | 18 | 2022 |
| A benchmark ab initio study of the complex potential energy surfaces of the OH− + CH3CH2Y [Y= F, Cl, Br, I] reactions DA Tasi, C Tokaji, G Czakó Physical Chemistry Chemical Physics 23 (24), 13526-13534, 2021 | 17 | 2021 |
| Quasi-classical trajectory study of the OH− + CH3I reaction: Theory meets experiment DA Tasi, T Michaelsen, R Wester, G Czako Physical Chemistry Chemical Physics 25, 4005-4014, 2023 | 9 | 2023 |
| First-principles mode-specific reaction dynamics G Czakó, B Gruber, D Papp, V Tajti, DA Tasi, C Yin Physical Chemistry Chemical Physics 26, 15818-15830, 2024 | 8 | 2024 |
| Comment on “Causation or only correlation? Application of causal inference graphs for evaluating causality in nano-QSAR models” by N. Sizochenko, A. Gajewicz, J. Leszczynski … DA Tasi, J Csontos, B Nagy, Z Kónya, G Tasi Nanoscale 10 (44), 20863-20866, 2018 | 4 | 2018 |
| Vibrational mode-specificity in the dynamics of the OH−+ CH3I multi-channel reaction DA Tasi, G Czakó The Journal of Chemical Physics 160 (4), 044305, 2024 | 2 | 2024 |
| Egy tragikus tévedés és következményei: A szocialista cenzúra kihúzásai Szent-Györgyi Albert önéletrajzi írásaiból IM Tasiné Csúcs, DA Tasi Szeged: a Város folyóirata 28 (1), 42-48, 2016 | 2 | 2016 |
| Benchmark ab initio characterization of the complex potential energy surfaces of the HOO− + CH3Y [Y= F, Cl, Br, I] reactions DA Tasi, G Czako Physical Chemistry Chemical Physics 26, 16048-16059, 2024 | 1 | 2024 |
| Szent-Györgyi Albert visszaemlékezése életéről, munkájáról, koráról IM Tasiné Csúcs, DA Tasi Magyar Tudomány, 7, 2017 | 1 | 2017 |
| Benchmark Ab Initio Mapping of the F– + CH2ClI SN2 and Proton-Abstraction Reactions DA Tasi, EM Orján, G Czakó The Journal of Physical Chemistry A, 2024 | | 2024 |
| Ki volt Ráth István, és mi volt a szerepe Szent-Györgyi Albert emigrációjában? IM Tasiné Csúcs, DA Tasi Létünk 2, 149, 2019 | | 2019 |
| Mit tudunk Ráth Istvánról, Szent-Györgyi Albert tőkés támogatójáról?[What do we know about István Ráth, Albert Szent-Györgyi's financial supporter?] IM Tasiné Csúcs, NA Kovács, DA Tasi MÓRA FERENC MÚZEUM ÉVKÖNYVE (2014-) 5, 119-124, 2018 | | 2018 |
| A legendás tudós, Szent-Györgyi Albert önéletrajzi értekezései A Szent-Györgyi, IM Tasiné Csúcs, DA Tasi, NA Kovács | | 2017 |
Gábor CzakóAssociate Professor of Chemistry, University of SzegedПотвърден имейл адрес: chem.u-szeged.hu
