E-LIB Suche - Ergebnisse für: Czakó Gábor

1

Foreword to the Festschrift in honour of Professor Attila G..:

Mátyus, Edit ; Czakó, Gábor
Molecular Physics. , 2024

Link: https://doi.org/10.1080/..

2

Detailed quasiclassical dynamics of the F− + SiH3Cl multi-c..:

Dékány, Attila Á. ; Czakó, Gábor
Physical Chemistry Chemical Physics. 26 (2024) 13 - p. 10008-10020 , 2024

Link: https://doi.org/10.1039/..

3

High-level analytical potential-energy-surface-based dynami..:

Nacsa, András B. ; Tokaji, Csenge ; Czakó, Gábor
Faraday Discussions. , 2024

Link: https://doi.org/10.1039/..

4

Dynamics of the HCl + C2H5 Multichannel Reaction on a Full-..:

Horváth, Kitti ; Tajti, Viktor ; Papp, Dóra.
The Journal of Physical Chemistry A. 128 (2024) 22 - p. 4474-4482 , 2024

Link: https://doi.org/10.1021/..

5

Benchmark ab initio characterization of the complex potenti..:

Tasi, Domonkos A. ; Czakó, Gábor
Physical Chemistry Chemical Physics. 26 (2024) 22 - p. 16048-16059 , 2024

Link: https://doi.org/10.1039/..

6

Vibrational mode-specificity in the dynamics of the OH− + C..:

Tasi, Domonkos A. ; Czakó, Gábor
The Journal of Chemical Physics. 160 (2024) 4 - p. , 2024

Link: https://doi.org/10.1063/..

7

Benchmark ab initio characterization of the multi-channel C..:

Gál, Dorina R. ; Papp, Dóra ; Czakó, Gábor
Physical Chemistry Chemical Physics. 26 (2024) 25 - p. 17695-17706 , 2024

Link: https://doi.org/10.1039/..

8

Imaging the Ion–Molecule Reaction Dynamics of O– + CD4:

Ayasli, Atilay ; Tóth, Petra ; Michaelsen, Tim...
The Journal of Physical Chemistry A. 128 (2024) 16 - p. 3078-3085 , 2024

Link: https://doi.org/10.1021/..

9

First-principles mode-specific reaction dynamics:

Czakó, Gábor ; Gruber, Balázs ; Papp, Dóra...
Physical Chemistry Chemical Physics. 26 (2024) 22 - p. 15818-15830 , 2024

Link: https://doi.org/10.1039/..

10

Revealing new pathways for the reaction of Criegee intermed..:

Yin, Cangtao ; Czakó, Gábor
Communications Chemistry. 7 (2024) 1 - p. , 2024

Link: https://doi.org/10.1038/..

11

Exploring the versatile reactivity of the F− + SiH3Cl syste..:

Dékány, Attila Á. ; Czakó, Gábor
The Journal of Chemical Physics. 158 (2023) 22 - p. , 2023

Link: https://doi.org/10.1063/..

12

Vibrational mode-specific quasi-classical trajectory studie..:

Yin, Cangtao ; Czakó, Gábor
Physical Chemistry Chemical Physics. 25 (2023) 14 - p. 9944-9951 , 2023

Link: https://doi.org/10.1039/..

13

Theoretical vibrational mode-specific dynamics studies for ..:

Yin, Cangtao ; Czakó, Gábor
Physical Chemistry Chemical Physics. 25 (2023) 4 - p. 3083-3091 , 2023

Link: https://doi.org/10.1039/..

14

Full-dimensional automated potential energy surface develop..:

Yin, Cangtao ; Czakó, Gábor
Physical Chemistry Chemical Physics. 25 (2023) 39 - p. 26917-26922 , 2023

Link: https://doi.org/10.1039/..

15

High-level ab initio mapping of the multiple H-abstraction ..:

Gruber, Balázs ; Czakó, Gábor
Physical Chemistry Chemical Physics. 25 (2023) 6 - p. 5271-5281 , 2023

Link: https://doi.org/10.1039/..