World's Best Scientists 2026 revealed!
George B. Bacskay

George B. Bacskay

D-Index & Metrics

Chemistry

D-Index
47
Citations
6626
World Ranking
15784
National Ranking
349

George B. Bacskay 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 George B. Bacskay 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: 166 publications — 20th percentile

20% of scientists in this discipline score the same or lower.

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

George B. Bacskay 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 George B. Bacskay 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: 47 D-Index — 14th percentile

14% of scientists in this discipline score the same or lower.

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

Overview

George B. Bacskay is a researcher affiliated with the University of Sydney in Australia. Their research focuses on fields encompassing Chemistry and Physics and Astronomy, with particular contributions to Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Organic Chemistry.

Their recent publications span several internationally recognized scientific journals and address a range of topics related to chemical bonding, thermodynamics, and molecular structure. Among these are:

  • The Basics of Covalent Bonding in Terms of Energy and Dynamics, 2020, published in Molecules
  • Orbital contraction and covalent bonding, 2022, published in The Journal of Chemical Physics
  • Active Thermochemical Tables: Enthalpies of Formation of Bromo- and Iodo-Methanes, Ethenes and Ethynes, 2023, published in The Journal of Physical Chemistry A
  • The Electronic Structure and Bonding in Some Small Molecules, 2025, published in Molecules

Their work addresses main topics such as advanced chemical physics studies, chemical thermodynamics and molecular structure, crystallography and molecular interactions, and aspects of molecular spectroscopy and chirality. This research contributes to areas including thermal and kinetic analysis as well as broader chemistry research topics.

George B. Bacskay has frequently published in venues such as Molecules, The Journal of Chemical Physics, and The Journal of Physical Chemistry A.

Their research collaborations include coauthorship with several scientists, notably:

  • Sture Nordholm
  • David H. Bross
  • Kirk A. Peterson
  • Branko Ruščić

Overall, George B. Bacskay's research activities integrate theoretical and experimental approaches within chemistry and physics, aiming to clarify fundamental aspects of molecular and atomic interactions across multiple disciplines. The broad range of topics and frequent collaboration reflect their active engagement in advancing knowledge within their fields of study.

Best Publications

  • A quadratically convergent Hartree—Fock (QC-SCF) method. Application to closed shell systems

    George B. Bacskay

  • Finite field method calculations. VI. Raman scatering activities, infrared absorption intensities and higher-order moments: SCF and CI calculations for the isotopic derivatives of H2O and SCF calculations for CH4

    I.G. John;G.B. Bacskay;N.S. Hush

  • Line strengths and updated molecular constants for the C2 Swan system

    James S.A. Brooke;Peter F. Bernath;Peter F. Bernath;Timothy W. Schmidt;George B. Bacskay

  • Finite-field method calculations. IV. Higher-order moments, dipole moment gradients, polarisability gradients and field-induced shifts in molecular properties: Application to N2, CO, CN−, HCN and HNC

    Jill E. Gready;G.B. Bacskay;N.S. Hush

  • Pyrolysis of Furan: Ab Initio Quantum Chemical and Kinetic Modeling Studies

    Karina Sendt;George B. Bacskay, ,† and;John C. Mackie

  • Spectroscopic constants of the X̃(1A1), ã(3B1), and Ã(1B1) states of CF2, CCl2, and CBr2 and heats of formation of selected halocarbenes: An ab initio quantum chemical study

    Karina Sendt;George B. Bacskay

  • The coupled-pair approximation in a basis of independent-pair natural orbitals

    Peter R. Taylor;G.B. Bacskay;N.S. Hush;A.C. Hurley;A.C. Hurley

  • Oscillator strengths and radiative lifetimes for C2: Swan, Ballik-Ramsay, Phillips, and dΠg3←cΣu+3 systems

    Damian L. Kokkin;George B. Bacskay;Timothy W. Schmidt

  • The infrared absorption intensities of the water molecule: A quantum chemical study

    David J. Swanton;George B. Bacskay;Noel S. Hush

  • Electron and energy transfer through bridged systems. 6. Molecular switches: the critical field in electric field activated bistable molecules

    Noel S. Hush;Adrian T. Wong;George B. Bacskay;Jeffrey R. Reimers

  • The prediction of nuclear quadrupole moments from abinitio quantum chemical studies on small molecules. I. The electric field gradients at the 14N and 2H nuclei in N2, NO, NO+, CN, CN−, HCN, HNC, and NH3

    Peter L. Cummins;George B. Bacskay;Noel S. Hush;Reinhart Ahlrichs

  • Unlinked cluster effects in molecular electronic structure. I. The HCN and HNC molecules

    P. R. Taylor;G. B. Bacskay;N. S. Hush;A. C. Hurley

  • The validity of electrostatic predictions of the shapes of van der Waals dimers

    Alistair P.L. Rendell;George B. Bacskay;Noel S. Hush

  • An ab initio SCF calculation of the dipole-moment derivatives and infrared-absorption intensities of the water-dimer molecule

    David J. Swanton;George B. Bacskay;Noel S. Hush

  • Solitons in finite- and infinite-length negative-defect trans-polyacetylene and the corresponding Brooker (polymethinecyanine) cations. I. Geometry

    J.S. Craw;J.R. Reimers;G.B. Bacskay;A.T. Wong

  • The effect of intermolecular interactions on the 2H and 17O quadrupole coupling constants in ice and liquid water

    Peter L. Cummins;George B. Bacskay;Noel S. Hush;Bertil Halle

  • Ab Initio Quantum Chemical and Kinetic Modeling Study of the Pyrolysis Kinetics of Pyrrole

    Muhamad Martoprawiro;George B. Bacskay;John C. Mackie

  • Homogeneous Conversion of Methane to Methanol. 2. Catalytic Activation of Methane by cis- and trans-Platin: A Density Functional Study of the Shilov Type Reaction

    Kausala Mylvaganam;George B. Bacskay;Noel S. Hush

  • DECOMPOSITION OF THE BENZYL RADICAL : QUANTUM CHEMICAL AND EXPERIMENTAL (SHOCK TUBE) INVESTIGATIONS OF REACTION PATHWAYS

    Jeffrey Jones;George B. Bacskay;John C. Mackie

  • A quadritically convergent hartree-fock (QC-SCF) method. Application to open shell orbital optimization and coupled perturbed hartree-fock calculations

    George B. Bacskay

  • Finite-field method calculations of molecular polarisabilities. I. Theoretical basis and limitations of SCF and Galerkin treatments

    Jill E. Gready;G.B. Bacskay;N.S. Hush

Frequent Co-Authors

Noel S. Hush
Noel S. Hush University of Sydney
Jeffrey R. Reimers
Jeffrey R. Reimers University of Technology Sydney
Peter R. Taylor
Peter R. Taylor Tianjin University
Leo Radom
Leo Radom University of Sydney
Peter F. Bernath
Peter F. Bernath Old Dominion University
Philip W. Kuchel
Philip W. Kuchel University of Sydney
Bertil Halle
Bertil Halle Lund University
Gregory G. Warr
Gregory G. Warr University of Sydney
John F. Stanton
John F. Stanton University of Florida
Nicholas C. Handy
Nicholas C. Handy University of Cambridge

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