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Noureddine Issaoui

Noureddine Issaoui

University of Monastir
Tunisia

D-Index & Metrics

Chemistry

D-Index
56
Citations
6151
World Ranking
11949
National Ranking
5

Noureddine Issaoui 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 Noureddine Issaoui 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: 644 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: 253 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: 164 publications — 19th percentile

19% of scientists in this discipline score the same or lower.

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

Noureddine Issaoui 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 Noureddine Issaoui 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: 776 scientists 68–69 D-Index: 683 scientists 70–71 D-Index: 647 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: 56 D-Index — 36th percentile

36% of scientists in this discipline score the same or lower.

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

Overview

Noureddine Issaoui is affiliated with the University of Monastir in Tunisia and has made contributions across multiple fields of science, primarily focusing on Chemistry and Materials Science. Their research emphasizes the study of molecular interactions, crystallography, and materials chemistry through both theoretical and experimental approaches.

The main fields of study for Noureddine Issaoui include:

  • Chemistry
  • Materials Science

Within these fields, their work spans several subfields such as:

  • Organic Chemistry
  • Materials Chemistry
  • Electronic, Optical and Magnetic Materials
  • Physical and Theoretical Chemistry
  • Inorganic Chemistry

The primary topics they investigate cover a range of scientific areas related to molecular structure and crystallography:

  • Nonlinear Optical Materials Research
  • Crystallography and molecular interactions
  • Crystallization and Solubility Studies
  • Synthesis and biological activity
  • X-ray Diffraction in Crystallography
  • Crystal structures of chemical compounds
  • Metal complexes synthesis and properties

Noureddine Issaoui has contributed to numerous publications, with recent papers including:

  • "Intermolecular interactions in ethanol solution of OABA: Raman, FTIR, DFT, M062X, MEP, NBO, FMO, AIM, NCI, RDG analysis" (2023), published in Journal of Molecular Liquids
  • "Intermolecular hydrogen bond interactions in the thiourea/water complexes (Thio-(H2O)n) (n = 1,..., 5): X-ray, DFT, NBO, AIM, and RDG analyses" (2020), published in Journal of Molecular Modeling
  • "Intermolecular hydrogen bonds interactions in water clusters of ammonium sulfamate: FTIR, X-ray diffraction, AIM, DFT, RDG, ELF, NBO analysis" (2021), published in Journal of Molecular Liquids
  • "Quantum chemical studies on molecular structure, AIM, ELF, RDG and antiviral activities of hybrid hydroxychloroquine in the treatment of COVID-19: Molecular docking and DFT calculations" (2021), published in Journal of King Saud University - Science
  • "Experimental and DFT studies on the molecular structure, spectroscopic properties, and molecular docking of 4-phenylpiperazine-1-ium dihydrogen phosphate" (2020), published in Journal of Molecular Structure

The frequent coauthors collaborating with Noureddine Issaoui are:

  • Omar M. Al-Dossary
  • Аleksandr S. Kazachenko
  • Houda Marouani
  • Thierry Roisnel
  • Anna S. Kazachenko

Issaoui's work has appeared consistently in specific publication venues including:

  • The Cambridge Structural Database
  • Journal of Molecular Structure
  • Journal of King Saud University - Science
  • Journal of Molecular Liquids
  • Molecules

Best Publications

  • Intermolecular interactions in ethanol solution of OABA: Raman, FTIR, DFT, M062X, MEP, NBO, FMO, AIM, NCI, RDG analysis

    Unknown

  • Intermolecular hydrogen bonds interactions in water clusters of ammonium sulfamate: FTIR, X-ray diffraction, AIM, DFT, RDG, ELF, NBO analysis

    Aleksandr S. Kazachenko;Aleksandr S. Kazachenko;Feride Akman;Hafedh Abdelmoulahi;Noureddine Issaoui

  • Intermolecular hydrogen bond interactions in the thiourea/water complexes (Thio-(H2O)n) (n = 1, …, 5): X-ray, DFT, NBO, AIM, and RDG analyses

    Feride Akman;Noureddine Issaoui;Aleksandr S. Kazachenko

  • Quantum chemical studies on molecular structure, AIM, ELF, RDG and antiviral activities of hybrid hydroxychloroquine in the treatment of COVID-19: molecular docking and DFT calculations.

    Olfa Noureddine;Noureddine Issaoui;Mouna Medimagh;Omar Al-Dossary

  • Experimental and DFT studies on the molecular structure, spectroscopic properties, and molecular docking of 4-phenylpiperazine-1-ium dihydrogen phosphate

    Olfa Noureddine;Sofian Gatfaoui;Silvia Antonia Brandan;Abir Sagaama

  • Non covalent interactions and molecular docking studies on morphine compound

    Abir Sagaama;Noureddine Issaoui;Omar Al-Dossary;Aleksandr S. Kazachenko;Aleksandr S. Kazachenko

  • Study of a new piperidone as an anti-Alzheimer agent: Molecular docking, electronic and intermolecular interaction investigations by DFT method

    Arulraj Ramalingam;Sivakumar Sambandam;Mouna Medimagh;Omar Al-Dossary

  • DFT and molecular docking study of chloroquine derivatives as antiviral to coronavirus COVID-19

    Olfa Noureddine;Noureddine Issaoui;Omar Al-Dossary

  • Molecular Structure, Electronic Properties, Reactivity (ELF, LOL, and Fukui), and NCI-RDG Studies of the Binary Mixture of Water and Essential Oil of Phlomis bruguieri

    Unknown

  • Insight into non-covalent interactions in a tetrachlorocadmate salt with promising NLO properties: Experimental and computational analysis

    Ikram Jomaa;Noureddine Issaoui;Thierry Roisnel;Houda Marouani

  • Molecular structure, vibrational spectra, AIM, HOMO–LUMO, NBO, UV, first order hyperpolarizability, analysis of 3-thiophenecarboxylic acid monomer and dimer by Hartree–Fock and density functional theory

    Noureddine Issaoui;Houcine Ghalla;S. Muthu;H.T. Flakus

  • Combined experimental and theoretical studies on the molecular structures, spectroscopy, and inhibitor activity of 3-(2-thienyl)acrylic acid through AIM, NBO,FT-IR, FT-Raman, UV and HOMO-LUMO analyses, and molecular docking

    N. Issaoui;H. Ghalla;F. Bardak;M. Karabacak

  • Molecular docking studies, structural and spectroscopic properties of monomeric and dimeric species of benzofuran-carboxylic acids derivatives: DFT calculations and biological activities.

    Abir Sagaama;Olfa Noureddine;Silvia Antonia Brandán;Anna Jarczyk Jędryka

  • Synthesis, spectroscopic, topological, hirshfeld surface analysis, and anti-covid-19 molecular docking investigation of isopropyl 1-benzoyl-4-(benzoyloxy)-2,6-diphenyl-1,2,5,6-tetrahydropyridine-3-carboxylate

    Unknown

  • Investigation of hydrogen bonded structure of urea-water mixtures through Infra-red spectroscopy and non-covalent interaction (NCI) theoretical approach

    Ferid Hammami;Noureddine Issaoui;Salah Nasr

  • Intermolecular interactions and molecular docking investigations on 4-methoxybenzaldehyde

    Houcine Ghalla;Noureddine Issaoui;Fehmi Bardak;Ahmet Atac

  • Structural, docking and spectroscopic studies of a new piperazine derivative, 1-Phenylpiperazine-1,4-diium bis(hydrogen sulfate)

    Olfa Noureddine;Sofian Gatfaoui;Silvia Antonia Brandán;Houda Marouani

  • Impact of non-covalent interactions on FT-IR spectrum and properties of 4-methylbenzylammonium nitrate. A DFT and molecular docking study.

    Mouna Medimagh;Noureddine Issaoui;Sofian Gatfaoui;Silvia Antonia Brandán

  • Quantum chemical calculations, spectroscopic properties and molecular docking studies of a novel piperazine derivative

    Olfa Noureddine;Noureddine Issaoui;Sofian Gatfaoui;Omar Al-Dossary

  • Searching potential antiviral candidates for the treatment of the 2019 novel coronavirus based on DFT calculations and molecular docking.

    Abir Sagaama;Silvia Antonia Brandan;Takoua Ben Issa;Noureddine Issaoui

  • Theoretical IR spectral density of H-bond in liquid phase: Combined effects of anharmonicities, Fermi resonances, direct and indirect relaxations

    Najeh Rekik;Noureddine Issaoui;Brahim Oujia;Marek J. Wójcik

  • IR spectral density of H-bonds. Both intrinsic anharmonicity of the fast mode and the H-bond bridge. Part I: Anharmonic coupling parameter and temperature effects

    Najeh Rekik;Noureddine Issaoui;Houcine Ghalla;Brahim Oujia

  • Synthesis, experimental and computational study of a non-centrosymmetric material 3-methylbenzylammonium trioxonitrate

    Sofian Gatfaoui;Noureddine Issaoui;Thierry Roisnel;Houda Marouani

  • Theoretical Infrared Line Shapes of H-Bonds Within the Strong Anharmonic Coupling Theory and Fermi Resonances Effects

    Noureddine Issaoui;Najeh Rekik;Brahim Oujia;Marek J. Wójcik

Frequent Co-Authors

Thierry Roisnel
Thierry Roisnel University of Rennes
Abdelmottaleb Ben Lamine
Abdelmottaleb Ben Lamine University of Monastir
Vincent Dorcet
Vincent Dorcet University of Rennes

External Links

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