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Soʻnggi maʼlum muassasa:
University of Monastir
ORCID:
0000-0002-2350-7360
8
h-indeks
3
i10-indeksi
171
Iqtiboslar
42
Asarlar
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Vaqt boʻyicha tahlil

Iqtibos sharhi

Yillar boʻyicha nashrlar (ustun) va iqtiboslar (chiziq)

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

Iqtibos tarixi

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

Nashr tarixi

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

h-indeks evolyutsiyasi

Yillar boʻyicha jamlangan h-indeks

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

Eng koʻp iqtibos qilingan asarlar

  1. Exploring the non-covalent interactions, vibrational and electronic properties of 2-methyl-4-hydro-1,3,4-triazol-thione-5 in different solutions202411 iqtibos
  2. Noncovalent interactions in N-methylurea crystalline hydrates202310 iqtibos
  3. Theoretical and experimental approach on investigation of ethylurea-water clusters202310 iqtibos
  4. Intermolecular interactions in ethanol solution of OABA: Raman, FTIR, DFT, M062X, MEP, NBO, FMO, AIM, NCI, RDG analysis20238 iqtibos
  5. Intermolecular interactions in water and ethanol solution of ethyl acetate: Raman, DFT, MEP, FMO, AIM, NCI-RDG, ELF, and LOL analyses20248 iqtibos
  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 iqtibos
  7. Solvent effect on the self-association of the 1,2,4-triazole: A DFT study20237 iqtibos
  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 iqtibos
  9. The molecular structure, vibrational spectra, solvation effect, non-covalent interactions investigations of psilocin20246 iqtibos
  10. Theoretical Investigations of Hydroxymethyl Urea-Water Clusters20241 iqtibos
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