World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
44
Citations
6260
World Ranking
16955
National Ranking
32

Gábor Czakó publication distribution in Chemistry in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Chemistry in 2026. The highlighted bar marks where Gábor Czakó sits on this spectrum.

61–80 publications: 66 scientists 81–100 publications: 302 scientists 101–120 publications: 623 scientists 121–140 publications: 918 scientists 141–160 publications: 1,218 scientists 161–180 publications: 1,350 scientists 181–200 publications: 1,344 scientists 201–220 publications: 1,281 scientists 221–240 publications: 1,216 scientists 241–260 publications: 1,100 scientists 261–280 publications: 979 scientists 281–300 publications: 939 scientists 301–320 publications: 764 scientists 321–340 publications: 643 scientists 341–360 publications: 628 scientists 361–380 publications: 522 scientists 381–400 publications: 459 scientists 401–420 publications: 397 scientists 421–440 publications: 327 scientists 441–460 publications: 270 scientists 461–480 publications: 265 scientists 481–500 publications: 252 scientists 501–520 publications: 201 scientists 521–540 publications: 185 scientists 541–560 publications: 148 scientists 561–580 publications: 148 scientists 581–600 publications: 132 scientists 601–620 publications: 114 scientists 621–640 publications: 104 scientists 641–660 publications: 91 scientists 661–680 publications: 92 scientists 681–700 publications: 73 scientists 701–720 publications: 57 scientists 721–740 publications: 54 scientists 741–760 publications: 67 scientists 761–780 publications: 45 scientists 781–800 publications: 46 scientists 801–820 publications: 39 scientists 821–840 publications: 32 scientists 841–860 publications: 36 scientists 861–880 publications: 29 scientists 881–900 publications: 26 scientists 901–920 publications: 24 scientists 921–940 publications: 14 scientists 941–960 publications: 23 scientists 961–980 publications: 28 scientists 981–1,000 publications: 15 scientists 1,001–1,020 publications: 29 scientists 1,021–1,040 publications: 12 scientists 1,041–1,060 publications: 19 scientists 1,061–1,080 publications: 12 scientists 1,081–1,100 publications: 6 scientists 1,101–1,120 publications: 8 scientists 1,121–1,140 publications: 12 scientists 1,141–1,160 publications: 5 scientists 1,161–1,180 publications: 6 scientists 1,181–1,200 publications: 14 scientists 1,201–1,220 publications: 7 scientists 1,221–1,240 publications: 2 scientists 1,241–1,260 publications: 6 scientists 1,261–1,280 publications: 4 scientists 1,281–1,294 publications: 6 scientists 1,295+ publications: 100 scientists
61 publications 1,295+

This scientist: 116 publications — 5th percentile

5% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 1,295 publications or more.

Gábor Czakó D-index placement in Chemistry in 2026

The chart shows the D-index (discipline H-index) distribution of Chemistry scientists ranked by Research.com in 2026. The highlighted bar marks where Gábor Czakó sits on this spectrum.

40–41 D-Index: 289 scientists 42–43 D-Index: 612 scientists 44–45 D-Index: 808 scientists 46–47 D-Index: 776 scientists 48–49 D-Index: 835 scientists 50–51 D-Index: 861 scientists 52–53 D-Index: 872 scientists 54–55 D-Index: 933 scientists 56–57 D-Index: 1,051 scientists 58–59 D-Index: 930 scientists 60–61 D-Index: 882 scientists 62–63 D-Index: 834 scientists 64–65 D-Index: 731 scientists 66–67 D-Index: 775 scientists 68–69 D-Index: 683 scientists 70–71 D-Index: 646 scientists 72–73 D-Index: 561 scientists 74–75 D-Index: 501 scientists 76–77 D-Index: 437 scientists 78–79 D-Index: 388 scientists 80–81 D-Index: 354 scientists 82–83 D-Index: 292 scientists 84–85 D-Index: 275 scientists 86–87 D-Index: 254 scientists 88–89 D-Index: 235 scientists 90–91 D-Index: 185 scientists 92–93 D-Index: 192 scientists 94–95 D-Index: 155 scientists 96–97 D-Index: 163 scientists 98–99 D-Index: 125 scientists 100–101 D-Index: 105 scientists 102–103 D-Index: 105 scientists 104–105 D-Index: 112 scientists 106–107 D-Index: 88 scientists 108–109 D-Index: 68 scientists 110–111 D-Index: 69 scientists 112–113 D-Index: 65 scientists 114–115 D-Index: 79 scientists 116–117 D-Index: 61 scientists 118–119 D-Index: 44 scientists 120–121 D-Index: 37 scientists 122–123 D-Index: 40 scientists 124–125 D-Index: 33 scientists 126–127 D-Index: 26 scientists 128–129 D-Index: 34 scientists 130–131 D-Index: 35 scientists 132–133 D-Index: 25 scientists 134–135 D-Index: 27 scientists 136–137 D-Index: 17 scientists 138–139 D-Index: 16 scientists 140–141 D-Index: 20 scientists 142–143 D-Index: 20 scientists 144–145 D-Index: 15 scientists 146–147 D-Index: 9 scientists 148–149 D-Index: 9 scientists 150–151 D-Index: 16 scientists 152–153 D-Index: 11 scientists 154–155 D-Index: 9 scientists 156–157 D-Index: 3 scientists 158 D-Index: 3 scientists 159+ D-Index: 98 scientists
40 D-Index 159+

This scientist: 44 D-Index — 7th percentile

7% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 159 D-Index or more.

Overview

Gábor Czakó is affiliated with the University of Szeged in Hungary and has contributed extensively to the fields of physics and chemistry, with a particular focus on atomic and molecular physics and optics. Their research spans advanced chemical physics studies as well as spectroscopy and quantum chemical investigations.

Their work has been published in multiple prominent journals, including:

  • Physical Chemistry Chemical Physics
  • The Journal of Chemical Physics
  • The Journal of Physical Chemistry A
  • Chemical Science
  • Faraday Discussions

The primary topics covered in their publications include:

  • Advanced Chemical Physics Studies
  • Spectroscopy and Quantum Chemical Studies
  • Quantum, superfluid, helium dynamics
  • Molecular Spectroscopy and Structure
  • Spectroscopy and Laser Applications
  • Atmospheric chemistry and aerosols
  • Mass Spectrometry Techniques and Applications

Some of the recent research papers featuring their contributions are:

  • "Atomistic dynamics of elimination and nucleophilic substitution disentangled for the F− + CH3CH2Cl reaction" (2021) published in Nature Chemistry
  • "Theory Finally Agrees with Experiment for the Dynamics of the Cl + C2H6 Reaction" (2020) published in The Journal of Physical Chemistry Letters
  • "On the development of a gold-standard potential energy surface for the OH + CH3I reaction" (2020) published in Physical Chemistry Chemical Physics
  • "First-Principles Reaction Dynamics beyond Six-Atom Systems" (2021) published in The Journal of Physical Chemistry A
  • "Uncovering an oxide ion substitution for the OH + CH3F reaction" (2021) published in Chemical Science

Frequent co-authors collaborating on various projects with Gábor Czakó include:

  • Dóra Papp
  • Viktor Tajti
  • Domonkos A. Tasi
  • Tibor Győri
  • Cangtao Yin

Their research addresses key subfields in physics and chemistry such as:

  • Atomic and Molecular Physics, and Optics
  • Spectroscopy
  • Atmospheric Science
  • Inorganic Chemistry
  • Materials Chemistry

Best Publications

  • High-dimensional ab initio potential energy surfaces for reaction dynamics calculations.

    Joel M. Bowman;Gábor Czakó;Bina Fu

  • Quasiclassical trajectory calculations of correlated product distributions for the F+CHD3(v1=0,1) reactions using an ab initio potential energy surface

    Gábor Czakó;Joel M. Bowman

  • The fourth age of quantum chemistry: molecules in motion

    Attila G. Császár;Csaba Fábri;Tamás Szidarovszky;Edit Mátyus

  • Toward black-box-type full- and reduced-dimensional variational (ro)vibrational computations

    Edit Mátyus;Gábor Czakó;Attila G. Császár

  • On equilibrium structures of the water molecule

    Attila G. Császár;Gábor Czakó;Tibor Furtenbacher;Jonathan Tennyson

  • Dynamics of the Reaction of Methane with Chlorine Atom on an Accurate Potential Energy Surface

    Gábor Czakó;Joel M. Bowman

  • Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4→HF+CH3 reaction

    Gábor Czakó;Benjamin C. Shepler;Bastiaan J. Braams;Joel M. Bowman

  • Influence of the leaving group on the dynamics of a gas-phase SN2 reaction

    Martin Stei;Eduardo Carrascosa;Martin A. Kainz;Aditya H. Kelkar

  • Revealing a double-inversion mechanism for the F⁻+CH₃Cl SN2 reaction.

    István Szabó;Gábor Czakó

  • Theoretical study of the validity of the polanyi rules for the late-barrier Cl + CHD3 reaction

    Zhaojun Zhang;Yong Zhou;Dong H. Zhang;Gábor Czakó

  • CH Stretching Excitation Steers the F Atom to the CD Bond in the F + CHD3 Reaction

    Gábor Czakó;Joel M. Bowman

  • Experimental and theoretical investigations of energy transfer and hydrogen-bond breaking in the water dimer

    Lee C. Ch’ng;Amit K. Samanta;Gábor Czakó;Joel M. Bowman

  • Reaction dynamics of methane with F, O, Cl, and Br on ab initio potential energy surfaces.

    Gábor Czakó;Joel M. Bowman

  • Vibrational energy levels with arbitrary potentials using the Eckart-Watson Hamiltonians and the discrete variable representation

    Edit Mátyus;Gábor Czakó;Brian T. Sutcliffe;Attila G. Császár

  • Ab-Initio-Based Potential Energy Surfaces for Complex Molecules and Molecular Complexes

    J. M. Bowman;B. J. Braams;S. Carter;S. Carter;C. Chen

  • A practical method to avoid zero-point leak in molecular dynamics calculations: application to the water dimer.

    Gábor Czakó;Alexey L. Kaledin;Joel M. Bowman

  • Dynamics of the F− + CH3Cl → Cl− + CH3F SN2 reaction on a chemically accurate potential energy surface

    István Szabó;Attila G. Császár;Gábor Czakó

  • Chapter 9 An Active Database Approach to Complete Rotational–Vibrational Spectra of Small Molecules

    Attila G. Császár;Gábor Czakó;Tibor Furtenbacher;Edit Mátyus

  • Mode-Specific SN2 Reaction Dynamics.

    Yan Wang;Hongwei Song;István Szabó;Gábor Czakó

  • Dynamics of the O(3P) + CHD3(vCH = 0,1) reactions on an accurate ab initio potential energy surface

    Gábor Czakó;Joel M. Bowman

Frequent Co-Authors

Attila G. Császár
Attila G. Császár Eötvös Loránd University
Joel M. Bowman
Joel M. Bowman Emory University
Kopin Liu
Kopin Liu Academia Sinica
Hua Guo
Hua Guo University of New Mexico
Henry F. Schaefer
Henry F. Schaefer University of Georgia
Minghui Yang
Minghui Yang Chinese Academy of Sciences
Wesley D. Allen
Wesley D. Allen University of Georgia
Terry A. Miller
Terry A. Miller The Ohio State University
Jonathan Tennyson
Jonathan Tennyson University College London
William L. Hase
William L. Hase Texas Tech University

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