Gábor Czakó
Szegedi Tudományegyetem
H-index: 44
Europe-Hungary
Top articles of Gábor Czakó
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Vibrational mode-specificity in the dynamics of the OH−+ CH3I multi-channel reaction | The Journal of Chemical Physics | Dóra Papp Jun Li Hua Guo Gábor Czakó | 2021/9/21 |
First-principles mode-specific reaction dynamics | Gábor Czakó Balázs Gruber Dóra Papp Viktor Tajti Domonkos Attila Tasi | 2024 | |
Detailed quasiclassical dynamics of the F−+ SiH 3 Cl multi-channel reaction | Physical Chemistry Chemical Physics | Attila Á Dékány Gábor Czakó | 2024 |
High-level analytical potential-energy-surface-based dynamics of the OH−+ CH3CH2Cl SN2 and E2 reactions in full (24) dimensions | Faraday Discussions | Andras B Nacsa Csenge Tokaji Gabor Czako | 2024 |
Imaging the Ion–Molecule Reaction Dynamics of O– + CD4 | The Journal of Physical Chemistry A | Atilay Ayasli Petra Tóth Tim Michaelsen Thomas Gstir Fabio Zappa | 2024/4/10 |
Automated potential energy surface development and comprehensive dynamics for the F+ CH3NH2 reaction | The Journal of Chemical Physics | Tímea Szűcs Gábor Czakó | 2024/2/14 |
The influence of fluorination on the dynamics of the F−+ CH 3 CH 2 I reaction | Physical Chemistry Chemical Physics | Thomas Gstir Tim Michaelsen Bryan A Long András B Nacsa Atilay Ayasli | 2023 |
A comprehensive benchmark ab initio survey of the stationary points and products of the OH·+ CH3OH system | The Journal of Chemical Physics | Tibor Győri Gábor Czakó | 2023/1/21 |
Theoretical vibrational mode-specific dynamics studies for the HBr+ C 2 H 5 reaction | Physical Chemistry Chemical Physics | Cangtao Yin Gábor Czakó | 2023 |
ManyHF-based full-dimensional potential energy surface development and quasi-classical dynamics for the Cl+ CH3NH2 reaction | The Journal of Chemical Physics | Tímea Szűcs Gábor Czakó | 2023/10/7 |
Vibrational mode-specific quasi-classical trajectory studies for the two-channel HI+ C 2 H 5 reaction | Physical Chemistry Chemical Physics | Cangtao Yin Gábor Czakó | 2023 |
Domonkos Attila Tasi | Gábor Czakó | 2023 | |
Vibrational Mode-Specific Dynamics of the OH + C2H6 Reaction | The Journal of Physical Chemistry A | Balázs Gruber Viktor Tajti Gábor Czakó | 2023/8/24 |
Phosphorus-centered ion–molecule reactions: benchmark ab initio characterization of the potential energy surfaces of the X−+ PH 2 Y [X, Y= F, Cl, Br, I] systems | Physical Chemistry Chemical Physics | Boldizsár Ballay Tímea Szűcs Dóra Papp Gábor Czakó | 2023 |
Protonation of serine: conformers, proton affinities and gas-phase basicities at the “gold standard” and beyond | Physical Chemistry Chemical Physics | András B Nacsa Máté Kígyósi Gábor Czakó | 2023 |
CH4·F− revisited: full-dimensional ab initio potential energy surface and variational vibrational states | Molecular Physics | Dóra Papp Viktor Tajti Gustavo Avila Edit Mátyus Gábor Czakó | 2023/6/18 |
High-level ab initio mapping of the multiple H-abstraction pathways of the OH+ glycine reaction | Physical Chemistry Chemical Physics | Balázs Gruber Gábor Czakó | 2023 |
Full-dimensional automated potential energy surface development and detailed dynamics for the CH 2 OO+ NH 3 reaction | Physical Chemistry Chemical Physics | Cangtao Yin Gábor Czakó | 2023 |
Exploring the versatile reactivity of the F−+ SiH3Cl system on a full-dimensional coupled-cluster potential energy surface | The Journal of Chemical Physics | Attila Á Dékány Gábor Czakó | 2023/6/14 |
Dynamics of the Cl−+ CH3I reaction on a high-level ab initio analytical potential energy surface | The Journal of Chemical Physics | András B Nacsa Viktor Tajti Gábor Czakó | 2023/5/15 |
Co-Authors
