Viktor Tajti

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 13

Top Topics

Room Temperature

Molecular Dynamics

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

Nature chemistry

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Kitti Horváth, Viktor Tajti, Dóra Papp, Gábor Czakó
Dynamics of the HCl + C 2 H 5 Multichannel Reaction on a Full-Dimensional Ab Initio Potential Energy Surface. The journal of physical chemistry. A 128 (22) (2024)
Gábor Czakó, Balázs Gruber, Dóra Papp, Viktor Tajti, Domonkos Attila Tasi, Cangtao Yin
First-principles mode-specific reaction dynamics. Physical chemistry chemical physics : PCCP 26 (22) (2024)
Kitti Horváth, Viktor Tajti, Dóra Papp, Gábor Czakó
Dynamics of the HCl + C 2 H 5 Multichannel Reaction on a Full-Dimensional Ab Initio Potential Energy Surface. The journal of physical chemistry. A 128 (22) (2024)
Gábor Czakó, Balázs Gruber, Dóra Papp, Viktor Tajti, Domonkos Attila Tasi, Cangtao Yin
First-principles mode-specific reaction dynamics. Physical chemistry chemical physics : PCCP (2024)
Kitti Horváth, Viktor Tajti, Dóra Papp, Gábor Czakó
Dynamics of the HCl + C 2 H 5 Multichannel Reaction on a Full-Dimensional Ab Initio Potential Energy Surface. The journal of physical chemistry. A (2024)
Kitti Horváth, Viktor Tajti, Dóra Papp, Gábor Czakó
Dynamics of the HCl + C 2 H 5 Multichannel Reaction on a Full-Dimensional Ab Initio Potential Energy Surface. The journal of physical chemistry. A 128 (22) (2024)
Gábor Czakó, Balázs Gruber, Dóra Papp, Viktor Tajti, Domonkos Attila Tasi, Cangtao Yin
First-principles mode-specific reaction dynamics. Physical chemistry chemical physics : PCCP 26 (22) (2024)
Balázs Gruber, Viktor Tajti, Gábor Czakó
Vibrational Mode-Specific Dynamics of the OH + C 2 H 6 Reaction. The journal of physical chemistry. A (2023)
András B Nacsa, Viktor Tajti, Gábor Czakó
Dynamics of the Cl- + CH3I reaction on a high-level ab initio analytical potential energy surface. The Journal of chemical physics 158 (19) (2023)
Cangtao Yin, Viktor Tajti, Gábor Czakó
Full-dimensional potential energy surface development and dynamics for the HBr + C 2 H 5 → Br( 2 P 3/2 ) + C 2 H 6 reaction. Physical chemistry chemical physics : PCCP 24 (40) (2022)
Viktor Tajti, Gábor Czakó
Vibrational mode-specific dynamics of the F - + CH 3 CH 2 Cl multi-channel reaction. Physical chemistry chemical physics : PCCP 24 (14) (2022)
Jennifer Meyer, Viktor Tajti, Eduardo Carrascosa, Tibor Győri, Martin Stei, Tim Michaelsen, Björn Bastian, Gábor Czakó, Roland Wester
Atomistic dynamics of elimination and nucleophilic substitution disentangled for the F- + CH3CH2Cl reaction. Nature chemistry 13 (10) (2021)
Gábor Czakó, Tibor Győri, Dóra Papp, Viktor Tajti, Domonkos Attila Tasi
First-Principles Reaction Dynamics beyond Six-Atom Systems. The journal of physical chemistry. A 125 (12) (2021)