Domonkos Attila Tasi (Domonkos A Tasi)

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 13

Top Topics

Electron Transfer

Room Temperature

Gas Chromatography

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

Chemical science

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

Publications

Domonkos Attila Tasi, Gábor Czakó
Benchmark ab initio characterization of the complex potential energy surfaces of the HOO - + CH 3 Y [Y = F, Cl, Br, I] reactions. Physical chemistry chemical physics : PCCP 26 (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)
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)
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)
Domonkos Attila Tasi, Gábor Czakó
Benchmark ab initio characterization of the complex potential energy surfaces of the HOO - + CH 3 Y [Y = F, Cl, Br, I] reactions. Physical chemistry chemical physics : PCCP (2024)
Domonkos Attila Tasi, Tim Michaelsen, Roland Wester, Gábor Czakó
Quasi-classical trajectory study of the OH - + CH 3 I reaction: theory meets experiment. Physical chemistry chemical physics : PCCP (2023)
Domonkos Attila Tasi, Tim Michaelsen, Roland Wester, Gábor Czakó
Quasi-classical trajectory study of the OH - + CH 3 I reaction: theory meets experiment. Physical chemistry chemical physics : PCCP 25 (5) (2023)
Domonkos Attila Tasi, Tim Michaelsen, Roland Wester, Gábor Czakó
Quasi-classical trajectory study of the OH - + CH 3 I reaction: theory meets experiment. Physical chemistry chemical physics : PCCP 25 (5) (2023)
Zsolt Kerekes, Domonkos Attila Tasi, Gábor Czakó
S N 2 Reactions with an Ambident Nucleophile: A Benchmark Ab Initio Study of the CN - + CH 3 Y [Y = F, Cl, Br, and I] Systems. The journal of physical chemistry. A 126 (6) (2022)
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)
Domonkos Attila Tasi, Gábor Czakó
Uncovering an oxide ion substitution for the OH- + CH3F reaction. Chemical science 12 (43) (2021)
Domonkos Attila Tasi, Zita Fábián, Gábor Czakó
Rethinking the X- + CH3Y [X = OH, SH, CN, NH2, PH2; Y = F, Cl, Br, I] SN2 reactions. Physical chemistry chemical physics : PCCP 21 (15) (2019)
Domonkos Attila Tasi, József Csontos, Balázs Nagy, Zoltán Kónya, Gyula Tasi
Comment on "Causation or only correlation? Application of causal inference graphs for evaluating causality in nano-QSAR models" by N. Sizochenko, A. Gajewicz, J. Leszczynski and T. Puzyn, Nanoscale, 2016, 8, 7203. Nanoscale 10 (44) (2019)