World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
44
Citations
7762
World Ranking
16773
National Ranking
4156

Zlatko Bačić 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 Zlatko Bačić 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: 162 publications — 18th percentile

18% of scientists in this discipline score the same or lower.

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

Zlatko Bačić 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 Zlatko Bačić 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.

Research.com Recognitions

  • 2011 - Fellow of the American Association for the Advancement of Science (AAAS)

Overview

Zlatko Bačić is a researcher affiliated with New York University in the United States. Their work primarily spans the fields of Physics and Astronomy as well as Chemistry, with a specific focus on Atomic and Molecular Physics, and Optics. This research portfolio also includes considerable contributions to Spectroscopy, Materials Chemistry, Organic Chemistry, and Environmental Chemistry.

The scientist's research topics cover various specialized areas including:

  • Advanced Chemical Physics Studies
  • Quantum, superfluid, helium dynamics
  • Molecular Spectroscopy and Structure
  • Spectroscopy and Quantum Chemical Studies
  • Spectroscopy and Laser Applications
  • Methane Hydrates and Related Phenomena
  • Fullerene Chemistry and Applications

Zlatko Bačić has published extensively in journals that feature studies in physical chemistry and chemical physics. They have contributed to multiple articles in the following venues:

  • The Journal of Chemical Physics
  • The Journal of Physical Chemistry A
  • Physical Chemistry Chemical Physics
  • Advanced Theory and Simulations
  • Chinese Journal of Chemical Physics

Among the recent papers authored are:

  • Enhanced Sampling Path Integral Methods Using Neural Network Potential Energy Surfaces with Application to Diffusion in Hydrogen Hydrates, 2020, Advanced Theory and Simulations
  • HCl-H2O dimer: an accurate full-dimensional potential energy surface and fully coupled quantum calculations of intra- and intermolecular vibrational states and frequency shifts, 2021, Physical Chemistry Chemical Physics
  • Flexible water molecule in C60: Intramolecular vibrational frequencies and translation-rotation eigenstates from fully coupled nine-dimensional quantum calculations with small basis sets, 2020, The Journal of Chemical Physics
  • H2O-CO and D2O-CO complexes: Intra- and intermolecular rovibrational states from full-dimensional and fully coupled quantum calculations, 2020, The Journal of Chemical Physics
  • HF trimer: 12D fully coupled quantum calculations of HF-stretch excited intramolecular and intermolecular vibrational states using contracted bases of intramolecular and intermolecular eigenstates, 2023, The Journal of Chemical Physics

The scientist collaborates frequently with a network of co-authors, including:

  • Péter Felker
  • Irén Simkó
  • Jun Li
  • Patricia Vindel-Zandbergen
  • Yang Liu

Recognition for their scientific contributions includes being named a Fellow of the American Association for the Advancement of Science (AAAS) in 2011.

Best Publications

  • Theoretical Methods for Rovibrational States of Floppy Molecules

    Zlatko Bačić;John C. Light

  • Highly excited vibrational levels of "floppy" triatomic molecules: A discrete variable representation - Distributed Gaussian basis approach

    Z. Bac̆ić;J. C. Light

  • Accurate localized and delocalized vibrational states of HCN/HNC

    Z. Bačić;J. C. Light

  • Adiabatic approximation and nonadiabatic corrections in the discrete variable representation: Highly excited vibrational states of triatomic molecules

    J. C. Light;Z. Bačić

  • Molecular clusters: Structure and dynamics of weakly bound systems

    Zlatko Bačić;Roger E. Miller

  • Exact full-dimensional bound state calculations for (HF) 2 , (DF) 2 , and HFDF

    Dong H. Zhang;Qian Wu;John Z. H. Zhang;Michael von Dirke

  • Localized representations for large amplitude molecular vibrations

    Z. Bačić;R.M. Whitnell;D. Brown;J.C. Light

  • Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. IV. Discrete variable representation (DVR) basis functions and the analysis of accurate results for F+H2

    Zlatko Bacic;J. D. Kress;G. A. Parker;G. A. Parker;R. T. Pack

  • H2, HD, and D2 inside C60: Coupled translation-rotation eigenstates of the endohedral molecules from quantum five-dimensional calculations

    Minzhong Xu;Francesco Sebastianelli;Zlatko Bačić;Ronald Lawler

  • A variational localized representation calculation of the vibrational levels of the water molecule up to 27 000 cm−1

    Z. Bačić;D. Watt;D. Watt;J. C. Light

  • A theoretical study of vibrational mode coupling in H5O2

    Jixin Dai;Zlatko Bačić;Xinchuan Huang;Stuart Carter;Stuart Carter

  • Quantum dynamics of coupled translational and rotational motions of H2 inside C60.

    Minzhong Xu;Francesco Sebastianelli;Zlatko Bačić;Ronald Lawler

  • Coupled translation-rotation eigenstates of H2 in C60 and C70 on the spectroscopically optimized interaction potential: Effects of cage anisotropy on the energy level structure and assignments

    Minzhong Xu;Francesco Sebastianelli;Brittney R. Gibbons;Zlatko Bačić

  • Quantum dynamics of H2, D2, and HD in the small dodecahedral cage of clathrate hydrate: Evaluating H2-water nanocage interaction potentials by comparison of theory with inelastic neutron scattering experiments

    Minzhong Xu;Francesco Sebastianelli;Zlatko Bačić

  • Hydrogen molecule in the small dodecahedral cage of a clathrate hydrate: quantum five-dimensional calculations of the coupled translation-rotation eigenstates.

    Minzhong Xu;Yael S. Elmatad;Francesco Sebastianelli;Jules W. Moskowitz

  • Highly excited vibration–rotation states of floppy triatomic molecules by a localized representation method: The HCN/HNC molecule

    M. Mladenović;M. Mladenović;Z. Bačić

  • Exact six-dimensional quantum calculations of the rovibrational levels of (HCl)2

    Yanhui Qiu;Zlatko Bačić

  • Six-dimensional quantum calculations of vibration-rotation-tunneling levels of ν1 and ν2 HCl-stretching excited (HCl)2

    Yanhui Qiu;John Z. H. Zhang;Zlatko Bačić

  • Vibrational levels and tunneling dynamics by the optimal coordinates, self-consistent field method: A study of HCN ⇄ HNC

    Z. Bačić;R. B. Gerber;Mark A Ratner

  • Quantum dynamics of small H2 and D2 clusters in the large cage of structure II clathrate hydrate: energetics, occupancy, and vibrationally averaged cluster structures.

    Francesco Sebastianelli;Minzhong Xu;Zlatko Bačić

  • He2Cl2 and He3Cl2 van der Waals clusters: A quantum Monte Carlo study

    Zlatko Bacic;M. Kennedy-Mandziuk;J. W. Moskowitz;K. E. Schmidt

Frequent Co-Authors

Peter M. Felker
Peter M. Felker University of California, Los Angeles
Mark E. Tuckerman
Mark E. Tuckerman New York University
Nicholas J. Turro
Nicholas J. Turro Columbia University
Samuel Leutwyler
Samuel Leutwyler University of Bern
John Z. H. Zhang
John Z. H. Zhang New York University
Reinhard Schinke
Reinhard Schinke Max Planck Society
John C. Light
John C. Light University of Chicago
Dong H. Zhang
Dong H. Zhang Dalian Institute of Chemical Physics
Jeremy M. Hutson
Jeremy M. Hutson Durham University
Krzysztof Szalewicz
Krzysztof Szalewicz University of Delaware

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