World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
50
Citations
11720
World Ranking
14245
National Ranking
116

Sonia Coriani 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 Sonia Coriani 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: 306 publications — 65th percentile

65% of scientists in this discipline score the same or lower.

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

Sonia Coriani 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 Sonia Coriani 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: 50 D-Index — 21st percentile

21% of scientists in this discipline score the same or lower.

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

Overview

Sonia Coriani is affiliated with the Technical University of Denmark in Denmark. Their research spans several fields and subfields of study, focusing primarily on physics and chemistry. The main fields of study include:

  • Physics and Astronomy
  • Chemistry

The subfields of study for Sonia Coriani are:

  • Atomic and Molecular Physics, and Optics
  • Spectroscopy
  • Artificial Intelligence
  • Materials Chemistry
  • Physical and Theoretical Chemistry

Their main research topics include:

  • Advanced Chemical Physics Studies
  • Spectroscopy and Quantum Chemical Studies
  • Photochemistry and Electron Transfer Studies
  • Molecular spectroscopy and chirality
  • Quantum Computing Algorithms and Architecture
  • Quantum and electron transport phenomena
  • Quantum Information and Cryptography

Sonia Coriani has published extensively in multiple scientific venues. The frequent publication venues are:

  • Journal of Chemical Theory and Computation
  • arXiv (Cornell University)
  • Zenodo (CERN European Organization for Nuclear Research)
  • The Journal of Chemical Physics
  • The Journal of Physical Chemistry A

Frequent co-authors collaborating with Sonia Coriani include:

  • Stephan P. A. Sauer
  • Jacob Kongsted
  • Erik Rosendahl Kjellgren
  • Peter Reinholdt
  • Bruno Nunes Cabral Tenorio

Recent papers featuring Sonia Coriani's contributions are:

  • TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations, 2020, The Journal of Chemical Physics
  • The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry, 2023, Journal of Chemical Theory and Computation
  • TURBOMOLE: Today and Tomorrow, 2023, Journal of Chemical Theory and Computation
  • Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems, 2020, The Journal of Chemical Physics
  • Equation-of-Motion Coupled-Cluster Theory to Model L-Edge X-ray Absorption and Photoelectron Spectra, 2020, The Journal of Physical Chemistry Letters

Best Publications

  • The Dalton quantum chemistry program system

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

  • Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package

    Evgeny Epifanovsky;Andrew T.B. Gilbert;Andrew T.B. Gilbert;Xintian Feng;Xintian Feng;Joonho Lee

  • TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations

    Sree Ganesh Balasubramani;Guo P. Chen;Sonia Coriani;Michael Diedenhofen

  • 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

  • On CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current density

    S. Coriani;P. Lazzeretti;M. Malagoli;R. Zanasi

  • Dalton, a molecular electronic structure program, Release Dalton2011

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

  • Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework

    Sonia Coriani;Henrik Koch

  • New and Efficient Equation-of-Motion Coupled-Cluster Framework for Core-Excited and Core-Ionized States

    Marta Lopez Vidal;Xintian Feng;Evgeny Epifanovsky;Anna I. Krylov

  • The Equilibrium Structure of Ferrocene

    Sonia Coriani;Arne Haaland;Trygve Helgaker;Poul Jørgensen

  • Coupled-cluster response theory for near-edge x-ray-absorption fine structure of atoms and molecules

    Sonia Coriani;Ove Christiansen;Thomas Fransson;Patrick Norman

  • Probing ultrafast ππ*/nπ* internal conversion in organic chromophores via K-edge resonant absorption

    Thomas J. A. Wolf;Rolf Heilemann Myhre;Rolf Heilemann Myhre;James P. Cryan;Sonia Coriani;Sonia Coriani

  • The accuracy of ab initio molecular geometries for systems containing second-row atoms

    Sonia Coriani;Domenico Marchesan;Jürgen Gauss;Christof Hättig

  • Probing ultrafast \pi\pi*/n\pi* internal conversion in organic chromophores via K-edge resonant absorption

    T. J. A. Wolf;R. H. Myhre;J. P. Cryan;S. Coriani

  • A density matrix-based quasienergy formulation of the Kohn-Sham density functional response theory using perturbation- and time-dependent basis sets.

    Andreas J. Thorvaldsen;Kenneth Ruud;Kasper Kristensen;Poul Jørgensen

  • Asymmetric-Lanczos-Chain-Driven Implementation of Electronic Resonance Convergent Coupled-Cluster Linear Response Theory

    Sonia Coriani;Sonia Coriani;Thomas Fransson;Ove Christiansen;Patrick Norman

  • Accurate calculation and modeling of the adiabatic connection in density functional theory.

    A. M. Teale;Sonia Coriani;Trygve Helgaker

  • eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods.

    Sarai D Folkestad;Eirik F Kjønstad;Rolf H Myhre;Josefine H Andersen

  • Linear-scaling implementation of molecular electronic self-consistent field theory.

    Paweł Sałek;Stinne Høst;Lea Thøgersen;Poul Jørgensen

  • Coupled cluster calculations of the ground state potential and interaction induced electric properties of the mixed dimers of helium, neon and argon

    Javier López Cacheiro;Berta Fernández;Domenico Marchesan;Sonia Coriani

  • Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory.

    Sonia Coriani;Stinne Høst;Branislav Jansík;Lea Thøgersen

  • Gauge-origin independent magneto-optical activity within coupled cluster response theory

    Sonia Coriani;Christof Hättig;Poul Jørgensen;Trygve Helgaker

  • The calculation of adiabatic-connection curves from full configuration-interaction densities: two-electron systems.

    A. M. Teale;S. Coriani;T. Helgaker

Frequent Co-Authors

Trygve Helgaker
Trygve Helgaker University of Oslo
Poul Jørgensen
Poul Jørgensen Aarhus University
Kenneth Ruud
Kenneth Ruud University of Tromsø - The Arctic University of Norway
Henrik Koch
Henrik Koch Scuola Normale Superiore di Pisa
Christof Hättig
Christof Hättig Ruhr University Bochum
Ove Christiansen
Ove Christiansen Aarhus University
Anna I. Krylov
Anna I. Krylov University of Southern California
Piero Decleva
Piero Decleva University of Trieste
Fabrizio Santoro
Fabrizio Santoro National Research Council (CNR)
Jeppe Olsen
Jeppe Olsen Aarhus University

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