World's Best Scientists 2026 revealed!
Ove Christiansen

Ove Christiansen

D-Index & Metrics

Chemistry

D-Index
75
Citations
20372
World Ranking
4437
National Ranking
33

Ove Christiansen 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 Ove Christiansen 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: 219 publications — 39th percentile

39% of scientists in this discipline score the same or lower.

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

Ove Christiansen 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 Ove Christiansen 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: 75 D-Index — 76th percentile

76% of scientists in this discipline score the same or lower.

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

Overview

Ove Christiansen is affiliated with Aarhus University in Denmark and has contributed extensively to research in the field of Physics and Astronomy, with a particular focus on Atomic and Molecular Physics, and Optics. Their work spans various subfields including Spectroscopy, Artificial Intelligence, Materials Chemistry, and Condensed Matter Physics.

The scientist has authored publications covering a range of main topics, including:

  • Spectroscopy and Quantum Chemical Studies
  • Advanced Chemical Physics Studies
  • Advanced NMR Techniques and Applications
  • Molecular spectroscopy and chirality
  • Quantum, superfluid, helium dynamics
  • Quantum Computing Algorithms and Architecture
  • Quantum Information and Cryptography

Ove Christiansen's recent research papers demonstrate engagement with computational and theoretical chemistry as well as condensed matter physics. Notable papers include:

  • "Massive Assessment of the Binding Energies of Atmospheric Molecular Clusters," 2022, Journal of Chemical Theory and Computation
  • "A Gaussian process regression adaptive density guided approach for potential energy surface construction," 2020, The Journal of Chemical Physics
  • "Quantum embedding description of the Anderson lattice model with the ghost Gutzwiller approximation," 2021, Physical Review B
  • "Systematic and variational truncation of the configuration space in the multiconfiguration time-dependent Hartree method: The MCTDH[n] hierarchy," 2020, The Journal of Chemical Physics
  • "Vibrational Coupled Cluster Computations in Polyspherical Coordinates with the Exact Analytical Kinetic Energy Operator," 2020, Journal of Chemical Theory and Computation

The scientist frequently publishes in the following venues:

  • The Journal of Chemical Physics (15 publications)
  • arXiv (Cornell University) (11 publications)
  • Journal of Chemical Theory and Computation (5 publications)
  • The Journal of Physical Chemistry A (3 publications)
  • Physical Review Research (2 publications)

Collaboration forms an important aspect of their work, with frequent co-authors including:

  • Mads Greisen Højlund (14 joint works)
  • Alberto Zoccante (9 joint works)
  • Niels Kristian Madsen (8 joint works)
  • Andreas Buchgraitz Jensen (7 joint works)
  • Nicola Lanatà (6 joint works)

Best Publications

  • The second-order approximate coupled cluster singles and doubles model CC2

    Ove Christiansen;Henrik Koch;Poul Jørgensen

  • The Dalton quantum chemistry program system

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

  • Response functions from Fourier component variational perturbation theory applied to a time-averaged quasienergy

    Ove Christiansen;Poul Jørgensen;Christof Hättig

  • Response functions in the CC3 iterative triple excitation model

    Ove Christiansen;Henrik Koch;Poul Jørgensen

  • Dalton, a molecular electronic structure program

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

  • The CC3 model: An iterative coupled cluster approach including connected triples

    Henrik Koch;Ove Christiansen;Poul Jørgensen;Alfrede M. Sanchez De Merás

  • Vibrational Coupled Cluster Theory

    Ove Christiansen

  • 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 structure theory: new vibrational wave function methods for calculation of anharmonic vibrational energies and vibrational contributions to molecular properties

    Ove Christiansen

  • Perturbative triple excitation corrections to coupled cluster singles and doubles excitation energies

    Ove Christiansen;Henrik Koch;Poul Jørgensen

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

    Ove Christiansen;Henrik Koch;Poul Jørgensen;Jeppe Olsen

  • Surprising cases of divergent behavior in Mo/ller–Plesset perturbation theory

    Jeppe Olsen;Ove Christiansen;Henrik Koch;Poul Jo

  • Dalton, a molecular electronic structure program, Release Dalton2011

    C Angeli;K. L. Bak;V. Bakken;O. Christiansen

  • Integral-direct coupled cluster calculations of frequency-dependent polarizabilities, transition probabilities and excited-state properties

    Ove Christiansen;Asger Halkier;Henrik Koch;Poul Jo

  • A systematic ab initio study of the water dimer in hierarchies of basis sets and correlation models

    Asger Halkier;Henrik Koch;Poul Jørgensen;Ove Christiansen

  • Frequency-dependent polarizabilities and first hyperpolarizabilities of CO and H2O from coupled cluster calculations

    Ove Christiansen;Jürgen Gauss;John F. Stanton

  • Møller–Plesset perturbation theory for vibrational wave functions

    Ove Christiansen

  • Two-Photon Absorption in Tetraphenylporphycenes: Are Porphycenes Better Candidates than Porphyrins for Providing Optimal Optical Properties for Two-Photon Photodynamic Therapy?

    Jacob Arnbjerg;Ana Jiménez-Banzo;Martin J. Paterson;Santi Nonell

  • Two-photon dissociation and ionization of liquid water studied by femtosecond transient absorption spectroscopy

    C. L. Thomsen;D. Madsen;S. R. Keiding;J. Tho

  • Excited state coupled cluster methods

    Kristian Sneskov;Ove Christiansen

  • Large-scale calculations of excitation energies in coupled cluster theory: The singlet excited states of benzene

    Ove Christiansen;Henrik Koch;Asger Halkier;Poul Jørgensen

Frequent Co-Authors

Jacob Kongsted
Jacob Kongsted University of Southern Denmark
Poul Jørgensen
Poul Jørgensen Aarhus University
Kurt V. Mikkelsen
Kurt V. Mikkelsen University of Copenhagen
Henrik Koch
Henrik Koch Scuola Normale Superiore di Pisa
Sonia Coriani
Sonia Coriani Technical University of Denmark
Trygve Helgaker
Trygve Helgaker University of Oslo
Christof Hättig
Christof Hättig Ruhr University Bochum
Jürgen Gauss
Jürgen Gauss Johannes Gutenberg University of Mainz
Jeppe Olsen
Jeppe Olsen Aarhus University
Kenneth Ruud
Kenneth Ruud University of Tromsø - The Arctic University of Norway

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