World's Best Scientists 2026 revealed!
Gustavo E. Scuseria

Gustavo E. Scuseria

Award Badge
Chemistry
USA
2026

D-Index & Metrics

Chemistry

D-Index
140
Citations
154184
World Ranking
203
National Ranking
96

Physics

D-Index
143
Citations
154767
World Ranking
358
National Ranking
203

Gustavo E. Scuseria 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 Gustavo E. Scuseria 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: 572 publications — 92nd percentile

92% of scientists in this discipline score the same or lower.

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

Gustavo E. Scuseria 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 Gustavo E. Scuseria 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: 140 D-Index — 99th percentile

99% 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

  • 2026 - Research.com Chemistry in United States Leader Award
  • 2025 - Research.com Chemistry in United States Leader Award
  • 2010 - Fellow of the American Chemical Society
  • 2003 - Fellow of John Simon Guggenheim Memorial Foundation
  • 2002 - Fellow of American Physical Society (APS) Citation For his original contributions to the development of fast and accurate electronic structure methods and their applications to fullerenes and other large systems
  • 1999 - Fellow of the American Association for the Advancement of Science (AAAS)

Overview

Gustavo E. Scuseria is affiliated with Rice University in the United States and has contributed significantly to research in several areas of chemistry and physics. Their work spans topics such as quantum many-body systems, advanced nuclear magnetic resonance techniques, physics of superconductivity and magnetism, and quantum computing algorithms and architecture.

Their research includes investigation of artificial intelligence applications within physical sciences, with particular focus on atomic and molecular physics, spectroscopy, and condensed matter physics. Historical and philosophical aspects of science have also been part of their scholarly contributions.

Some of the recent papers authored or co-authored by Scuseria include:

  • "Correlating AGP on a quantum computer," 2020, Quantum Science and Technology
  • "Geminal Replacement Models Based on AGP," 2020, Journal of Chemical Theory and Computation
  • "Exploring non-linear correlators on AGP," 2021, The Journal of Chemical Physics
  • "Coupled Cluster and Perturbation Theories Based on a Cluster Mean-Field Reference Applied to Strongly Correlated Spin Systems," 2022, Journal of Chemical Theory and Computation
  • "AGP-based unitary coupled cluster theory for quantum computers," 2022, Quantum Science and Technology

Frequent co-authors who have collaborated extensively with Scuseria include:

  • Cynthia J. Burrows
  • Shu Wang
  • Hyun Jae Kim
  • Gerald J. Meyer
  • Kirk S. Schanze

Scuseria has published in a variety of scientific venues, with repeated contributions in the following journals and platforms:

  • arXiv (Cornell University)
  • The Journal of Chemical Physics
  • Journal of Chemical Theory and Computation
  • The Journal of Physical Chemistry A
  • Quantum Science and Technology

Their work has been recognized by several scientific societies and organizations, receiving fellowships from:

  • American Chemical Society (2010)
  • John Simon Guggenheim Memorial Foundation (2003)
  • American Physical Society (2002), with citation for contributions to electronic structure methods and applications to large systems such as fullerenes
  • American Association for the Advancement of Science (1999)

Best Publications

  • Hybrid functionals based on a screened Coulomb potential

    Jochen Heyd;Gustavo E. Scuseria;Matthias Ernzerhof

  • Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces

    John P. Perdew;Adrienn Ruzsinszky;Gábor I. Csonka;Oleg A. Vydrov

  • Crystalline Ropes of Metallic Carbon Nanotubes

    Andreas Thess;Roland Lee;Pavel Nikolaev;Hongjie Dai

  • Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids.

    Jianmin Tao;John P. Perdew;Viktor N. Staroverov;Gustavo E. Scuseria

  • Erratum: “Hybrid functionals based on a screened Coulomb potential” [J. Chem. Phys. 118, 8207 (2003)]

    Jochen Heyd;Gustavo E. Scuseria;Matthias Ernzerhof

  • Influence of the exchange screening parameter on the performance of screened hybrid functionals.

    Aliaksandr V. Krukau;Oleg A. Vydrov;Artur F. Izmaylov;Gustavo E. Scuseria

  • An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules

    R. Eric Stratmann;Gustavo E. Scuseria;Michael J. Frisch

  • Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional

    Matthias Ernzerhof;Gustavo E. Scuseria

  • Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes

    Viktor N. Staroverov;Gustavo E. Scuseria;Jianmin Tao;John P. Perdew

  • Efficient hybrid density functional calculations in solids: assessment of the Heyd-Scuseria-Ernzerhof screened Coulomb hybrid functional.

    Jochen Heyd;Gustavo E. Scuseria

  • Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional.

    Jochen Heyd;Juan E. Peralta;Gustavo E. Scuseria;Richard L. Martin

  • Assessment of a long-range corrected hybrid functional.

    Oleg A. Vydrov;Gustavo E. Scuseria

  • Electronic Structure and Stability of Semiconducting Graphene Nanoribbons

    Verónica Barone;Oded Hod;Gustavo E. Scuseria

  • An efficient reformulation of the closed‐shell coupled cluster single and double excitation (CCSD) equations

    Gustavo E. Scuseria;Curtis L. Janssen;Henry F. Schaefer

  • Is coupled cluster singles and doubles (CCSD) more computationally intensive than quadratic configuration interaction (QCISD)

    Gustavo E. Scuseria;Henry F. Schaefer

  • C 2 F , BN, and C nanoshell elasticity from ab initio computations

    Konstantin N. Kudin;Gustavo E. Scuseria;Boris I. Yakobson

  • Prescription for the design and selection of density functional approximations: more constraint satisfaction with fewer fits.

    John P. Perdew;Adrienn Ruzsinszky;Jianmin Tao;Viktor N. Staroverov

  • Importance of short-range versus long-range Hartree-Fock exchange for the performance of hybrid density functionals

    Oleg A. Vydrov;Jochen Heyd;Aliaksandr V. Krukau;Gustavo E. Scuseria

  • Assessment and validation of a screened Coulomb hybrid density functional.

    Jochen Heyd;Gustavo E. Scuseria

  • A novel form for the exchange-correlation energy functional

    Troy Van Voorhis;Gustavo E. Scuseria

  • Theory and applications of computational chemistry : the first forty years

    Clifford E. Dykstra;Gernot Frenking;Kwang S. Kim;Gustavo E. Scuseria

Frequent Co-Authors

Anne B. McCoy
Anne B. McCoy University of Washington
Paul S. Weiss
Paul S. Weiss University of California, Los Angeles
Shu Wang
Shu Wang Chinese Academy of Sciences
Gilbert C. Walker
Gilbert C. Walker University of Toronto
Stuart J. Rowan
Stuart J. Rowan University of Chicago
Prashant V. Kamat
Prashant V. Kamat University of Notre Dame
Marc A. Hillmyer
Marc A. Hillmyer University of Minnesota
Vincent M. Rotello
Vincent M. Rotello University of Massachusetts Amherst
Gregory D. Scholes
Gregory D. Scholes Princeton University

If you think any of the details on this page are incorrect, let us know.

Report an issue

We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below:

Related Online Degrees & Career Pathways

Studying Chemistry in the USA opens doors to various interdisciplinary careers that often require additional qualifications. For those interested in expanding their expertise, exploring criminal justice associate programs online can be an unexpected but valuable pathway, especially in fields involving forensic chemistry.

Another dynamic avenue is the legal support sector. Understanding what types of paralegals make the most money can guide chemistry graduates interested in intellectual property rights or environmental law, where scientific knowledge is a big asset.

For those leaning toward the pharmaceutical industry, learning how to get into pharmaceutical sales offers a practical career route combining science and business skills without extensive medical training.

Alternatively, pursuing careers in healthcare, such as pharmacy, requires understanding how much schooling to be a pharmacist, as this path demands significant education but provides a highly specialized and rewarding profession.

Best Scientists Citing Gustavo E. Scuseria

Trending Scientists

Recently Published Articles