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G

Gábor Czakó

university of szeged

45H-index
162Paper Count
5.9KCitation Count
Published Papers 63
Publication Date
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Controlling the Stereodynamics of the F– + NH2Cl SN2 Reaction by Vibrational Excitation: A Quasi-Classical Study
errACS Physical Chemistry Au
IF4.3
err2026-07-13
err0
errOAAI
errDeján Drágity; Gábor Czakó; Dóra Papp
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High-level ab initio characterization of the multichannel Cl(2P3/2) + C2H5I reaction
errphys. chem. chem. phys.
IF0
err2026-05-29
err0
errOAAI
errCsaba Rudner; Balázs Gruber; Gabor Czako
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Leaving-Group Effects in SN2@P: Potential Energy Surface and Dynamics of the F– + PH2I Reaction Compared to Its Cl–-Leaving-Group Analogue
errACS Physical Chemistry Au
IF4.3
err2026-04-07
err0
errOAAI
errLaura C. Erdei; Dóra Papp; Gábor Czakó
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Site- and conformer-specific reaction dynamics of glycine with the hydroxyl radical
errCommunications Chemistry
IF6.2
err2025-12-14
err0
errOAAI
errBalázs Gruber; Gábor Czakó
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Mode-Specific Quantum and Quasi-Classical Trajectory Dynamics of the F– + CH3I → I– + CH3F SN2 Reaction
errThe Journal of Physical Chemistry A
IF0
err2025-07-07
err0
PREAI
errYan Wang; Zhao Tu; Gábor Czakó; Hongwei Song; Minghui Yang
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Automated potential energy surface development and quasi-classical dynamics for the F- + SiH3I system
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-11-19
err0
PREAI
errMolnar, Balazs J.; Dekany, Attila a.; Czako, Gabor
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Dynamics of the Cl + CH3CN reaction on an automatically-developed full-dimensional ab initio potential energy surface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-08-29
err0
PREAI
errToth, Petra; Szucs, Timea; Gyori, Tibor; Czako, Gabor
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Revealing new pathways for the reaction of Criegee intermediate CH2OO with SO2
errCOMMUNICATIONS CHEMISTRY
IF6.2
err2024-07-13
err0
errOAAI
errYin, Cangtao; Czako, Gabor
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Automated potential energy surface development and comprehensive dynamics for the F + CH3NH2 reaction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-02-13
err1
PREAI
errSzucs, Timea; Czako, Gabor
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Vibrational mode-specificity in the dynamics of the OH- + CH3I multi-channel reaction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-01-24
err2
errOAAI
errTasi, Domonkos A.; Czako, Gabor
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High-level analytical potential-energy-surface-based dynamics of the OH- + CH3CH2Cl SN2 and E2 reactions in full (24) dimensions
errFARADAY DISCUSSIONS
IF3.1
err2024-01-01
err4
errOAAI
errNacsa, Andras B.; Tokaji, Csenge; Czako, Gabor
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Scattering of larger molecules - part 2: general discussion
errFARADAY DISCUSSIONS
IF3.1
err2024-01-01
err0
PREAI
errAoiz, F. Javier; Balucani, Nadia; Bergeat, Astrid; Butler, Alexander; Chandler, David W.; Czako, Gabor; Gyori, Tibor; Heard, Dwayne E.; Heathcote, David; Heazlewood, Brianna R.; Hertl, Nils; Jambrina, Pablo G.; Kaiser, Ralf I.; Krohn, Olivia A.; Le Duc, Viet; Loreau, Jerome; Mackenzie, Stuart R.; Mckendrick, Kenneth G.; Meyer, Jennifer; Nathanson, Gilbert M.; Neumark, Daniel M.; Pandey, Rahul; Reilly, Christopher; Robertson, Patrick; Schatz, George C.; Sibener, Steven J.; Suits, Arthur G.; Watson, Peter D.; Wester, Roland; Willitsch, Stefan; Wodtke, Alec M.; Zhao, Bum Suk
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ManyHF-based full-dimensional potential energy surface development and quasi-classical dynamics for the Cl + CH3NH2 reaction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-10-04
err2
PREAI
errSzucs, Timea; Czako, Gabor
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Alternating Stereospecificity upon Central-Atom Change: Dynamics of the F-+PH2Cl SN2 Reaction Compared to its C- and N-Centered Analogues
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2023-09-12
err6
errOAAI
errGiricz, Anett; Czako, Gabor; Papp, Dora
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Exploring the versatile reactivity of the F- + SiH3Cl system on a full-dimensional coupled-cluster potential energy surface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-06-08
err3
PREAI
errDekany, Attila A.; Czako, Gabor
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Dynamics of the Cl- + CH3I reaction on a high-level ab initio analytical potential energy surface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-05-17
err6
PREAI
errNacsa, Andras B.; Tajti, Viktor; Czako, Gabor
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A comprehensive benchmark ab initio survey of the stationary points and products of the OH• + CH3OH system
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-01-17
err5
errOAAI
errGyori, Tibor; Czako, Gabor
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Full-dimensional automated potential energy surface development and dynamics for the OH + C2H6 reaction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-08-18
err11
errOAAI
errGruber, Balazs; Tajti, Viktor; Czako, Gabor
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Unconventional SN2 retention pathways induced by complex formation: High-level dynamics investigation of the NH2- + CH3I polyatomic reaction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-05-12
err16
PREAI
errTasi, Domonkos A.; Czako, Gabor
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ManyHF: A pragmatic automated method of finding lower-energy Hartree-Fock solutions for potential energy surface development
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-02-15
err18
errOAAI
errGyori, Tibor; Czako, Gabor
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Research Directions

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Co-authors
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