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Noureddine Issaoui

Noureddine Issaoui

D-Index & Metrics

Chemistry

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

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

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