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personal data approved: 2018. II. 02.
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 (Supervisor)
the share of work in the different doctoral schools. ELTE György Hevesy Doctoral School of Chemistry 1%
SzTE Doctoral School of Chemistry 99%
Contact details
E-mail address gczakochem.u-szeged.hu
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 2.5
number of students who fulfilled course requirements 0.5
students who obtained their degrees:
(50%) István Szabó PhD 2016  DSC-ELTE

completed course requirement, without degree or degree granting in process:
Balázs Olasz (PhD) 2018/08  KDI1-SzTE
present PhD students:
Tibor Győri (PhD) (2022/08)  KDI1-SzTE
Domonkos Attila Tasi (PhD) (2021/08)  KDI1-SzTE
  Thesis topic proposals
Research
research area Reaction dynamics
research field in which current research is conducted chemistry
Publications
2017

Olasz Balázs, Szabó István, Czakó Gábor: High-level ab initio potential energy surface and dynamics of the F- + CH3I SN2 and proton-transfer reactions, CHEMICAL SCIENCE 8: (4) pp. 3164-3170.
type of document: Journal paper/Article
number of independent citations: 4
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 SN2 reaction, NATURE CHEMISTRY 8: (2) pp. 151-156.
type of document: Journal paper/Article
number of independent citations: 14
language: English
DOI 
2015

Szabó I, Czakó G: Double-inversion mechanisms of the X- + CH3Y [X,Y = F, Cl, Br, I] SN2 reactions, JOURNAL OF PHYSICAL CHEMISTRY A 119: (12) pp. 3134-3140.
type of document: Journal paper/Article
number of independent citations: 14
language: English
DOI 
2015

Szabo I, Czako G: Revealing a double-inversion mechanism for the F- + CH3Cl S(N)2 reaction, NATURE COMMUNICATIONS 6: Paper 5972. 6 p.
type of document: Journal paper/Article
number of independent citations: 31
language: English
DOI 
2014

Czako Gabor, Bowman Joel M: Reaction Dynamics of Methane with F, O, Cl, and Br on Ab Initio Potential Energy Surfaces, JOURNAL OF PHYSICAL CHEMISTRY A 118: Paper 2014/03/11. p.
type of document: Journal paper/Article
number of independent citations: 33
language: English
DOI 
2012

Czako G, Bowman JM: Dynamics of the O(P-3) + CHD3(v(CH)=0,1) reactions on an accurate ab initio potential energy surface, PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA 109: (21) pp. 7997-8001.
type of document: Journal paper/Article
number of independent citations: 44
language: English
DOI 
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: 75
language: English
DOI 
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: 86
language: English
DOI 
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) Paper 244302. 18 p.
type of document: Journal paper/Article
number of independent citations: 81
language: English
DOI 
2009

Czako G, Shepler BC, Braams BJ, Bowman JM: Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH(4)-> HF+CH(3) reaction, JOURNAL OF CHEMICAL PHYSICS 130: (8) Paper 084301. 19 p.
type of document: Journal paper/Article
number of independent citations: 66
language: English
DOI 
Number of independent citations to these publications:448 
Scientometric data
list of publications and citations
number of scientific publications that meet accreditation criteria:
77
number of scientific publications:
104
monographs and professional books:
0
monographs/books in which chapters/sections were contributed:
0 
number of independent citations to scientific publications and creative works:
1620

 
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. )