Tibor Győri
8PUBLICATIONS
11CO-AUTHORS
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Publications (8)
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|Aug 08, 2025
Exact quantum dynamics of methanol: Full-dimensional ab initio potential energy surface of spectroscopic quality and variational vibrational states.Ayaki Sunaga, Tibor Győri, Gábor Czakó
|Aug 29, 2024
Dynamics of the Cl + CH3CN reaction on an automatically-developed full-dimensional ab initio potential energy surface.Petra Tóth, Tímea Szűcs, Tibor Győri
|Jan 21, 2023
A comprehensive benchmark ab initio survey of the stationary points and products of the OH· + CH3OH system.Tibor Győri, Gábor Czakó
|Aug 10, 2021
Atomistic dynamics of elimination and nucleophilic substitution disentangled for the F- + CH3CH2Cl reaction.Jennifer Meyer, Viktor Tajti, Eduardo Carrascosa
|Feb 25, 2021
First-Principles Reaction Dynamics beyond Six-Atom Systems.Gábor Czakó, Tibor Győri, Dóra Papp
|May 23, 2020
Theory Finally Agrees with Experiment for the Dynamics of the Cl + C2H6 Reaction.Dóra Papp, Viktor Tajti, Tibor Győri
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Frequent Collaborators
8 joint publications
Gábor Czakó
2 joint publications
Domonkos A Tasi
2 joint publications
Dóra Papp
2 joint publications
Viktor Tajti
1 joint publications
Jennifer Meyer
1 joint publications
Björn Bastian
1 joint publications
Roland Wester
1 joint publications
Petra Tóth
1 joint publications
Tímea Szűcs
1 joint publications
Ayaki Sunaga
