Gábor Czakó

77PUBLICATIONS
36CO-AUTHORS
Theoretical quantum chemistryReaction kinetics and dynamicsCatalysis and mechanisms of reactionsMain group metal chemistryComputational chemistry
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Publications (77)

|Jun 16, 2026
High-level <i>ab initio</i> characterization of the multichannel Cl(<sup>2</sup>P<sub>3/2</sub>) + C<sub>2</sub>H<sub>5</sub>I reaction.

|Jun 01, 2026
Leaving-Group Effects in S<sub>N</sub>2@P: Potential Energy Surface and Dynamics of the F <b><sup>-</sup></b> + PH<sub>2</sub>I Reaction Compared to Its Cl <b><sup>-</sup></b> ‑Leaving-Group Analogue.

|May 11, 2026
Comparative analysis of analytical PES-based and direct dynamics approaches in gas-phase QCT simulations of the F- + SiH3I reaction.

|Feb 17, 2026
Mode-specific quasi-classical dynamics of the F<sup>-</sup> + SiH<sub>3</sub>Cl system.

Attila Á Dékány, Balázs J Molnár, Gábor Czakó

|Dec 14, 2025
Site- and conformer-specific reaction dynamics of glycine with the hydroxyl radical.

Balázs Gruber, Gábor Czakó

|Aug 13, 2025
Vibrational mode-specific dynamics of the Cl + CH3CN reaction.

Petra Tóth, Gábor Czakó

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Frequent Collaborators

14 joint publications

Dóra Papp

11 joint publications

Domonkos A Tasi

9 joint publications

Viktor Tajti

8 joint publications

Cangtao Yin