Tímea Szűcs
6PUBLICATIONS
4CO-AUTHORS
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Publications (6)
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|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
|Feb 13, 2024
Automated potential energy surface development and comprehensive dynamics for the F + CH3NH2 reaction.Tímea Szűcs, Gábor Czakó
|Oct 19, 2023
Phosphorus-centered ion-molecule reactions: benchmark ab initio characterization of the potential energy surfaces of the X- + PH2Y [X, Y = F, Cl, Br, I] systems.Boldizsár Ballay, Tímea Szűcs, Dóra Papp
|Oct 04, 2023
ManyHF-based full-dimensional potential energy surface development and quasi-classical dynamics for the Cl + CH3NH2 reaction.Tímea Szűcs, Gábor Czakó
|Aug 17, 2022
Benchmark ab initio potential energy surface mapping of the F + CH3NH2 reaction.Tímea Szűcs, Gábor Czakó
|Apr 21, 2021
Benchmark ab initio stationary-point characterization of the complex potential energy surface of the multi-channel Cl + CH3NH2 reaction.Tímea Szűcs, Gábor Czakó
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