Noureddine Issaoui
- Сўнгги маълум муассаса:
- University of Monastir
- ORCID:
- 0000-0002-2350-7360
8
h-индекс
3
i10-индекси
171
Иқтибослар
42
Асарлар
Вақт бўйича
Вақт бўйича таҳлил
Иқтибос шарҳи
Йиллар бўйича нашрлар (устун) ва иқтибослар (чизиқ)
- Нашрлар
- Иқтибослар
Иқтибос тарихи
Нашр тарихи
h-индекс эволюцияси
Йиллар бўйича жамланган h-индекс
Энг кўп иқтибос қилинган асарлар
- Exploring the non-covalent interactions, vibrational and electronic properties of 2-methyl-4-hydro-1,3,4-triazol-thione-5 in different solutions202411 иқтибос
- Noncovalent interactions in N-methylurea crystalline hydrates202310 иқтибос
- Theoretical and experimental approach on investigation of ethylurea-water clusters202310 иқтибос
- Intermolecular interactions in ethanol solution of OABA: Raman, FTIR, DFT, M062X, MEP, NBO, FMO, AIM, NCI, RDG analysis20238 иқтибос
- Intermolecular interactions in water and ethanol solution of ethyl acetate: Raman, DFT, MEP, FMO, AIM, NCI-RDG, ELF, and LOL analyses20248 иқтибос
- 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 иқтибос
- Solvent effect on the self-association of the 1,2,4-triazole: A DFT study20237 иқтибос
- Molecular structure, vibrational spectral assignments, MEP, HOMO-LUMO, AIM, NCI, RDG, ELF, LOL properties of acetophenone and for its solutions based on DFT calculations20256 иқтибос
- The molecular structure, vibrational spectra, solvation effect, non-covalent interactions investigations of psilocin20246 иқтибос
- Theoretical Investigations of Hydroxymethyl Urea-Water Clusters20241 иқтибос