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Authors

Omar M. Al-Dossary

Last known institution:
King Saud University
ORCID:
0000-0002-5926-5500
7
h-index
3
i10-index
129
Citations
31
Works
Trends over time

Performance over time

Citation overview

Publications (bars) and citations (line) by year

  • Publications
  • Citations
0358100255075100201420172021202220232024202520262014: Publications 1, Citations 02017: Publications 0, Citations 12021: Publications 8, Citations 02022: Publications 6, Citations 12023: Publications 6, Citations 202024: Publications 4, Citations 262025: Publications 6, Citations 742026: Publications 0, Citations 7

Citation history

0255075100201420172021202220232024202520262014: Citations 02017: Citations 12021: Citations 02022: Citations 12023: Citations 202024: Citations 262025: Citations 742026: Citations 7

Publication history

035810201420172021202220232024202520262014: Publications 12017: Publications 02021: Publications 82022: Publications 62023: Publications 62024: Publications 42025: Publications 62026: Publications 0

h-index evolution

Cumulative h-index by year

035810201420172021202220232024202520262014: h-index 02017: h-index 12021: h-index 12022: h-index 12023: h-index 22024: h-index 32025: h-index 72026: h-index 7

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 water and ethanol solution of ethyl acetate: Raman, DFT, MEP, FMO, AIM, NCI-RDG, ELF, and LOL analyses20248 citations
  5. 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
  6. Solvent effect on the self-association of the 1,2,4-triazole: A DFT study20237 citations
  7. 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
  8. The molecular structure, vibrational spectra, solvation effect, non-covalent interactions investigations of psilocin20246 citations
  9. Theoretical Investigations of Hydroxymethyl Urea-Water Clusters20241 citations
  10. Non-covalent interactions in binary mixtures of sulfamic acid and methylurea20250 citations