| Reactivity of nitrobenzofurazan towards nucleophiles: Insights from DFT N Latelli, S Zeroual, N Ouddai, M Mokhtari, I Ciofini Chemical Physics Letters 461 (1-3), 16-20, 2008 | 17 | 2008 |
| Combined experimental, computational studies (synthesis, crystal structural, DFT calculations, spectral analysis) and biological evaluation of the new homonuclear complex Di-µ … O Khaoua, N Benbellat, S Zeroual, S Mouffouk, S Golhen, A Gouasmia, ... Journal of Molecular Structure 1273, 134331, 2023 | 9 | 2023 |
| DFT and Docking Calculations of the Structural, Electronic, Biological and Conductivity Properties of the Synthetic Complex [Cu(hfac)2(L)2][PF6]2 S Belhouchat, S Zeroual, N Benbellat, O Khaoua, S Bouchekioua, ... ChemistrySelect 9 (1), e202304155, 2024 | 4 | 2024 |
| Synthesis, Characterisation, Hirshfeld Surface Analysis, Magnetic Susceptibility, DFT Calculations, pkCSM Profile, and Biological Activities of Novel Mono‐, Di … O Khaoua, S Mouffouk, N Benbellat, S Zeroual, S Golhen, A Gouasmia, ... European Journal of Inorganic Chemistry, e202400033, 2024 | 3 | 2024 |
| Synthesis, single crystal X-ray, and DFT study of new hybrid-ligand complex [Cu (hfac) 2 (Me3TTF-CH= CH-Pyr)] and new mixed-valence radical ion salt (Me3TTF-CH= CH-Pyr) 2 (PF6) 3 H Soukehal, O Khaoua, S Zeroual, N Benbellat, A Gouasmia, S Golhen Journal of Molecular Structure 1316, 139039, 2024 | 2 | 2024 |
| Ruthenium (II) complexes with new large-surface ligands based on electron-accepting expanded pyridiniums: insights from density functional theory S Zeroual, N Bouet, F Tuyèras, C Peltier, N Ouddai, P Ochsenbein, ... Theoretical Chemistry Accounts 131, 1-10, 2012 | 2 | 2012 |
| Prediction by DFT and Docking Calculations of a Series of Hypothetical 3d Transition Element Isostructural Complexes [M(hfac)2(TTF)2]: A Comparative Study S Zeroual, S Belhouchat, S Bouchekioua, R Menacer, O Khaoua, ... ChemistrySelect 9 (38), e202403632, 2024 | | 2024 |
| DFT AND TD-DFT INVESTIGATIONON: PHOTOSTABILITY OF THE AVOBENZONE IN DIFFERENT SOLVENTS ZM S. Bouchekioua , S. Zeroual Journal of Molecular and Pharmaceutical Sciences 1 (02), 2022 | | 2022 |
| Etude théorique des complexes organométalliques à base de Ru (II) et Os (II) S Zeroual UB1, 2012 | | 2012 |
| Etude théorique de la réaction de fischer S Zeroual Batna, Université El Hadj Lakhder. Faculté des sciences, 2006 | | 2006 |
| B. 65 Ruthenium (II) complexes with new large-surface ligands based on electron-accepting expanded pyridiniums: insights from Density Functional Theory S Zeroual Bienvenue à Paris pour le 14e des Rencontres des, 191, 0 | | |
| Bienvenue à Paris pour le 14e des Rencontres des CT Francophones | | |
