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personal data approved: 2024. II. 15.
Personal data
Gábor Czakó
name Gábor Czakó
name of institution
doctoral school
ELTE György Hevesy Doctoral School of Chemistry (Academic staff member)
SzTE Doctoral School of Chemistry (Core member)
the share of work in the different doctoral schools. ELTE György Hevesy Doctoral School of Chemistry 1%
SzTE Doctoral School of Chemistry 99%
accreditation statement submitted to: University of Szeged
Contact details
phone number +36 62 343-742
own web page
Academic title
scientific degree, title Ph.D.
year degree was obtained 2007
discipline to which degree belongs chemistry
institution granting the degree Eötvös University
scientific degree, title DSc
year degree was obtained 2017
discipline to which degree belongs chemistry
institution granting the degree HAS
Employment
2015 - University of Szeged
university professor or researcher
Thesis topic supervisor
number of doctoral students supervised until now 8.5
number of students who fulfilled course requirements 5.5
students who obtained their degrees:
Domonkos Attila Tasi PhD 2023  KDI1-SzTE
Balázs Olasz PhD 2020  KDI1-SzTE
(50%) István Szabó PhD 2016  DSC-ELTE

completed course requirement:
Attila Ádám Dékány (PhD) 2024/01  KDI1-SzTE
Tibor Győri (PhD) 2022/08  KDI1-SzTE
Viktor Tajti (PhD) 2023/01  KDI1-SzTE
present PhD students:
András Bence Nacsa (PhD) (2024/08)  KDI1-SzTE
Balázs Gruber (PhD) (2024/08)  KDI1-SzTE
Tímea Szűcs (PhD) (2024/08)  KDI1-SzTE
  Thesis topic proposals
Research
research area Reaction dynamics
research field in which current research is conducted chemistry
Publications
2021

Papp Dora, Czako Gabor: Facilitated inversion complicates the stereodynamics of an S(N)2 reaction at nitrogen center dagger, CHEMICAL SCIENCE 12: (15) pp. 5410-5418.
type of document: Journal paper/Article
number of independent citations: 8
language: English
URL 
2021

Meyer Jennifer, Tajti Viktor, Carrascosa Eduardo, Gyori Tibor, Stei Martin, Michaelsen Tim, Bastian Bjoern, Czako Gabor, Wester Roland: Atomistic dynamics of elimination and nucleophilic substitution disentangled for the F- + CH3CH2Cl reaction, NATURE CHEMISTRY 13: (10) pp. 977-981.
type of document: Journal paper/Article
number of independent citations: 19
language: English
URL 
2020

Győri Tibor, Czakó Gábor: Automating the Development of High-Dimensional Reactive Potential Energy Surfaces with the robosurfer Program System, JOURNAL OF CHEMICAL THEORY AND COMPUTATION 16: (1) pp. 51-66.
type of document: Journal paper/Article
number of independent citations: 26
language: English
URL 
2020

Papp Dóra, Tajti Viktor, Győri Tibor, Czakó Gábor: Theory Finally Agrees with Experiment for the Dynamics of the Cl + C 2 H 6 Reaction, JOURNAL OF PHYSICAL CHEMISTRY LETTERS 11: (12) pp. 4762-4767.
type of document: Journal paper/Article
number of independent citations: 11
language: English
URL 
2019

Tasi Domonkos A., Fabian Zita, Czakó Gábor: Rethinking the X- + CH3Y [X = OH, SH, CN, NH2, PH2; Y = F, Cl, Br, I] S(N)2 reactions, PHYSICAL CHEMISTRY CHEMICAL PHYSICS 21: (15) pp. 7924-7931.
type of document: Journal paper/Article
number of independent citations: 23
language: English
URL 
2016

Stei M, Carrascosa E, Kainz MA, Kelkar AH, Meyer J, Szabó I, Czakó G, Wester R: Influence of the leaving group on the dynamics of a gas-phase S(N)2 reaction, NATURE CHEMISTRY 8: (2) pp. 151-156.
type of document: Journal paper/Article
number of independent citations: 64
language: English
URL 
2015

Szabo I, Czako G: Revealing a double-inversion mechanism for the F- + CH3Cl S(N)2 reaction, NATURE COMMUNICATIONS 6: 5972
type of document: Journal paper/Article
number of independent citations: 90
language: English
URL 
2011

Czako G, Bowman JM: Dynamics of the Reaction of Methane with Chlorine Atom on an Accurate Potential Energy Surface, SCIENCE 334: (6054) pp. 343-346.
type of document: Journal paper/Article
number of independent citations: 115
language: English
URL 
2011

Bowman JM, Czako G, Fu BN: High-dimensional ab initio potential energy surfaces for reaction dynamics calculations, PHYSICAL CHEMISTRY CHEMICAL PHYSICS 13: (18) pp. 8094-8111.
type of document: Journal paper/Article
number of independent citations: 170
language: English
URL 
2009

Czako G, Bowman JM: Quasiclassical trajectory calculations of correlated product distributions for the F+CHD(3)(v(1)=0,1) reactions using an ab initio potential energy surface, JOURNAL OF CHEMICAL PHYSICS 131: (24) 244302
type of document: Journal paper/Article
number of independent citations: 145
language: English
URL 
Number of independent citations to these publications:671 
Scientometric data
list of publications and citations
number of scientific publications that meet accreditation criteria:
174
number of scientific publications:
162
monographs and professional books:
0
monographs/books in which chapters/sections were contributed:
0 
number of independent citations to scientific publications and creative works:
3022

 
All rights reserved © 2007, Hungarian Doctoral Council. Doctoral Council registration number at commissioner for data protection: 02003/0001. Program version: 2.2358 ( 2017. X. 31. )