Author

Samira Zeroual

Observed names: S. Zeroual, Zeroual, Samira

Institution: University of Batna 1

Observed institutions: Centre National de la Recherche Scientifique, Chimie ParisTech - PSL, University of Batna 1, ParisTech

ORCID: 0000-0003-2127-074X

Observed ORCID: 0000-0003-2127-074X

OpenAlex ID: A5018843892

Synthesis, Characterisation, Hirshfeld Surface Analysis, Magnetic Susceptibility, DFT Calculations, pkCSM Profile, and Biological Activities of Novel Mono‐, Di‐, and Multinuclear Cobalt (II) Complexes

2024 · Oussama Khaoua, Soumia Mouffouk, et al. · European Journal of Inorganic Chemistry · 32

Combined experimental, computational studies (synthesis, crystal structural, DFT calculations, spectral analysis) and biological evaluation of the new homonuclear complex Di-µ-benzoato-bis [benzoatodipyridine-cobalt (II)]

2022 · Oussama Khaoua, Noura Benbellat, et al. · Journal of Molecular Structure · 26

Reactivity of nitrobenzofurazan towards nucleophiles: Insights from DFT

2008 · N. Latelli, S. Zeroual, et al. · Chemical Physics Letters · 17

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

2024 · Hanene Soukehal, Oussama Khaoua, et al. · Journal of Molecular Structure · 12

DFT and Docking Calculations of the Structural, Electronic, Biological and Conductivity Properties of the Synthetic Complex [Cu(hfac) 2 (L) 2 ][PF 6 ] 2

2024 · Saliha Belhouchat, Samira Zeroual, et al. · ChemistrySelect · 10

Prediction by DFT and Docking Calculations of a Series of Hypothetical 3d Transition Element Isostructural Complexes [M(hfac) 2 (TTF) 2 ]: A Comparative Study

2024 · Samira Zeroual, Saliha Belhouchat, et al. · ChemistrySelect · 7

In Silico Study: DFT / TDDFT /Admet and Molecular Docking, of Some Phytochemical Components of Plants Widely Used for the Treatment of COVID‐19

2025 · Samira Zeroual, Saad Bouchekioua, et al. · International Journal of Quantum Chemistry · 1

Ruthenium(II) complexes with new large-surface ligands based on electron-accepting expanded pyridiniums: insights from density functional theory

2012 · Samira Zeroual, Nathalie Bouet, et al. · Theoretical Chemistry Accounts · 1

CCDC 831781: Experimental Crystal Structure Determination

2017 · Zeroual, Samira, Bouet, Nathalie, et al. · The Cambridge Structural Database

Works count: 14

Citation count: 106

H-index: 6

I10-index: 5