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Authors

Noureddine Issaoui

Last known institution:
University of Monastir
ORCID:
0000-0002-2350-7360
8
h-index
3
i10-index
171
Citations
42
Works
Trends over time

Performance over time

Citation overview

Publications (bars) and citations (line) by year

  • Publications
  • Citations
035810025507510020092018201920202021202220232024202520262009: Publications 1, Citations 02018: Publications 1, Citations 02019: Publications 1, Citations 02020: Publications 1, Citations 02021: Publications 8, Citations 02022: Publications 8, Citations 32023: Publications 7, Citations 372024: Publications 5, Citations 302025: Publications 7, Citations 922026: Publications 0, Citations 9

Citation history

025507510020092018201920202021202220232024202520262009: Citations 02018: Citations 02019: Citations 02020: Citations 02021: Citations 02022: Citations 32023: Citations 372024: Citations 302025: Citations 922026: Citations 9

Publication history

03581020092018201920202021202220232024202520262009: Publications 12018: Publications 12019: Publications 12020: Publications 12021: Publications 82022: Publications 82023: Publications 72024: Publications 52025: Publications 72026: Publications 0

h-index evolution

Cumulative h-index by year

03581020092018201920202021202220232024202520262009: h-index 02018: h-index 02019: h-index 02020: h-index 02021: h-index 02022: h-index 12023: h-index 32024: h-index 42025: h-index 72026: h-index 8

Most-cited works

  1. Exploring the non-covalent interactions, vibrational and electronic properties of 2-methyl-4-hydro-1,3,4-triazol-thione-5 in different solutions202411 citations
  2. Noncovalent interactions in N-methylurea crystalline hydrates202310 citations
  3. Theoretical and experimental approach on investigation of ethylurea-water clusters202310 citations
  4. Intermolecular interactions in ethanol solution of OABA: Raman, FTIR, DFT, M062X, MEP, NBO, FMO, AIM, NCI, RDG analysis20238 citations
  5. Intermolecular interactions in water and ethanol solution of ethyl acetate: Raman, DFT, MEP, FMO, AIM, NCI-RDG, ELF, and LOL analyses20248 citations
  6. Estimation of electrostatic and covalent contributions to the enthalpy of H-bond formation in H-complexes of 1,2,3-benzotriazole with proton-acceptor molecules by IR spectroscopy and DFT calculations20228 citations
  7. Solvent effect on the self-association of the 1,2,4-triazole: A DFT study20237 citations
  8. Molecular structure, vibrational spectral assignments, MEP, HOMO-LUMO, AIM, NCI, RDG, ELF, LOL properties of acetophenone and for its solutions based on DFT calculations20256 citations
  9. The molecular structure, vibrational spectra, solvation effect, non-covalent interactions investigations of psilocin20246 citations
  10. Theoretical Investigations of Hydroxymethyl Urea-Water Clusters20241 citations