| High-level ab initio potential energy surface and dynamics of the F−+ CH 3 ISn 2 and proton-transfer reactions B Olasz, I Szabó, G Czakó Chemical Science 8 (4), 3164-3170, 2017 | 67 | 2017 |
| Continuous‐flow solid‐phase peptide synthesis: a revolutionary reduction of the amino acid excess IM Mándity, B Olasz, SB Ötvös, F Fülöp ChemSusChem 7 (11), 3172-3176, 2014 | 65 | 2014 |
| Deciphering Front-Side Complex Formation in SN2 Reactions via Dynamics Mapping I Szabó, B Olasz, G Czakó The Journal of Physical Chemistry Letters 8 (13), 2917-2923, 2017 | 60 | 2017 |
| Stretching vibration is a spectator in nucleophilic substitution M Stei, E Carrascosa, A Dörfler, J Meyer, B Olasz, G Czakó, A Li, H Guo, ... Science Advances 4 (7), eaas9544, 2018 | 50 | 2018 |
| 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 |
| Mode-Specific Quasiclassical Dynamics of the F– + CH3I SN2 and Proton-Transfer Reactions B Olasz, G Czakó The Journal of Physical Chemistry A 122 (41), 8143-8151, 2018 | 19 | 2018 |
| Uncovering the role of the stationary points in the dynamics of the F−+ CH 3 I reaction B Olasz, G Czakó Physical Chemistry Chemical Physics 21 (3), 1578-1586, 2019 | 18 | 2019 |
| High-Level-Optimized Stationary Points for the F–(H2O) + CH3I System: Proposing a New Water-Induced Double-Inversion Pathway B Olasz, G Czakó The Journal of Physical Chemistry A 123 (2), 454-462, 2018 | 13 | 2018 |
| Synthesis, characterization, and electrocatalytic properties of a custom-designed conjugated polymer with pyridine side chain D Hursan, G London, B Olasz, C Janaky Electrochimica Acta 217, 92-99, 2016 | 10 | 2016 |
| Theoretical investigation of the dynamics and microhydration of the F‾+ CH3I SN2 and proton-transfer reactions B Olasz PQDT-Global, 2019 | | 2019 |
