World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
73
Citations
26566
World Ranking
4866
National Ranking
36

Jeppe Olsen 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 Jeppe Olsen 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: 225 publications — 41st percentile

41% of scientists in this discipline score the same or lower.

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

Jeppe Olsen 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 Jeppe Olsen 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: 73 D-Index — 73rd percentile

73% of scientists in this discipline score the same or lower.

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

Overview

Jeppe Olsen is affiliated with Aarhus University in Denmark and conducts research primarily in the fields of physics and chemistry. Their work broadly covers atomic and molecular physics, spectroscopy, and quantum chemical studies.

The scientist's recent publications illustrate a strong focus on cluster perturbation theory and related computational methods in chemical physics. Recent papers include:

  • "Cluster perturbation theory. VI. Ground-state energy series using the Lagrangian" (2022) published in The Journal of Chemical Physics
  • "Cluster perturbation theory. VII. The convergence of cluster perturbation expansions" (2022) published in The Journal of Chemical Physics
  • "Cluster perturbation theory. VIII. First order properties for a coupled cluster state" (2022) published in The Journal of Chemical Physics
  • "ASTRA: Transition-density-matrix approach to molecular ionization" (2023) published in Physical Review Research
  • "Massively parallel GPU enabled third-order cluster perturbation excitation energies for cost-effective large scale excitation energy calculations" (2023) published in The Journal of Chemical Physics

Jeppe Olsen frequently collaborates with several researchers, including:

  • Andreas Erbs Hillers-Bendtsen
  • Kurt V. Mikkelsen
  • Poul J. Jørgensen
  • Barry I. Schneider
  • Luca Argenti

The scientist's work is regularly published in venues such as:

  • The Journal of Chemical Physics
  • Frontiers in Chemistry
  • arXiv (Cornell University)
  • Physical Review Research
  • Science Advances

Main areas of study include physics and astronomy with significant contributions to chemistry. Subfields of research include atomic and molecular physics and optics, spectroscopy, astronomy and astrophysics, statistical and nonlinear physics, and physical and theoretical chemistry.

Jeppe Olsen's research covers a range of topics such as advanced chemical physics studies, spectroscopy and quantum chemical studies, laser-matter interactions and applications, mass spectrometry techniques and applications, quantum superfluid helium dynamics, atomic and molecular physics, and astro and planetary science.

Best Publications

  • Molecular Electronic-Structure Theory: Helgaker/Molecular Electronic-Structure Theory

    Trygve Helgaker;Poul Jørgensen;Jeppe Olsen

  • Basis-set convergence in correlated calculations on Ne, N2, and H2O

    Asger Halkier;Trygve Helgaker;Poul Jørgensen;Wim Klopper

  • The Dalton quantum chemistry program system

    Kestutis Aidas;Celestino Angeli;Keld L. Bak;Vebjørn Bakken

  • Linear and nonlinear response functions for an exact state and for an MCSCF state

    Jeppe Olsen;Poul Jo;rgensen

  • Determinant based configuration interaction algorithms for complete and restricted configuration interaction spaces

    Jeppe Olsen;Björn O. Roos;Poul Jo;rgensen

  • Basis-set convergence of the energy in molecular Hartree–Fock calculations

    Asger Halkier;Trygve Helgaker;Poul Jørgensen;Wim Klopper

  • Recent advances in wave function-based methods of molecular-property calculations.

    Trygve Helgaker;Sonia Coriani;Poul Jørgensen;Kasper Kristensen

  • Dalton, a molecular electronic structure program

    H. Agren;David John. Wilson;O. Vahtras;P. R. Taylor

  • Multiconfiguration Pair-Density Functional Theory.

    Giovanni Li Manni;Rebecca K. Carlson;Sijie Luo;Dongxia Ma

  • Passing the one-billion limit in full configuration-interaction (FCI) calculations

    Jeppe Olsen;Poul Jørgensen;Jack Simons

  • The prediction of molecular equilibrium structures by the standard electronic wave functions

    Trygve Helgaker;Jürgen Gauss;Poul Jørgensen;Jeppe Olsen

  • The accurate determination of molecular equilibrium structures

    Keld L. Bak;Jürgen Gauss;Poul Jørgensen;Jeppe Olsen

  • Multiconfiguration Pair-Density Functional Theory.

    Prachi Sharma;Jie J. Bao;Donald G. Truhlar;Laura Gagliardi

  • Full configuration-interaction and state of the art correlation calculations on water in a valence double-zeta basis with polarization functions

    Jeppe Olsen;Poul Jørgensen;Henrik Koch;Anna Balkova

  • Excitation energies of BH, CH2 and Ne in full configuration interaction and the hierarchy CCS, CC2, CCSD and CC3 of coupled cluster models

    Henrik Koch;Ove Christiansen;Poul Jørgensen;Jeppe Olsen

  • Vibrational Raman optical activity calculations using London atomic orbitals

    Trygve Helgaker;Kenneth Ruud;Keld L. Bak;Poul Jørgensen

  • Molecular equilibrium structures from experimental rotational constants and calculated vibration–rotation interaction constants

    Filip Pawłowski;Poul Jørgensen;Jeppe Olsen;Flemming Hegelund

  • The CASSCF method: A perspective and commentary

    Jeppe Olsen

  • Excitation energies of H2O, N2 and C2 in full configuration interaction and coupled cluster theory

    Ove Christiansen;Henrik Koch;Poul Jørgensen;Jeppe Olsen

  • A priori calculation of molecular properties to chemical accuracy

    Trygve Helgaker;Torgeir A. Ruden;Poul Jørgensen;Jeppe Olsen

  • Highly accurate calculations of molecular electronic structure

    Wim Klopper;Keld L Bak;Poul Jørgensen;Jeppe Olsen

  • Accuracy of atomization energies and reaction enthalpies in standard and extrapolated electronic wave function/basis set calculations

    Keld L. Bak;Poul Jørgensen;Jeppe Olsen;Trygve Helgaker

Frequent Co-Authors

Poul Jørgensen
Poul Jørgensen Aarhus University
Trygve Helgaker
Trygve Helgaker University of Oslo
Dage Sundholm
Dage Sundholm University of Helsinki
Poul Jo
Poul Jo Aarhus University
Henrik Koch
Henrik Koch Scuola Normale Superiore di Pisa
Ove Christiansen
Ove Christiansen Aarhus University
Wim Klopper
Wim Klopper Karlsruhe Institute of Technology
Kenneth Ruud
Kenneth Ruud University of Tromsø - The Arctic University of Norway
Jürgen Gauss
Jürgen Gauss Johannes Gutenberg University of Mainz
Sonia Coriani
Sonia Coriani Technical University of Denmark

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