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Saida Ababsa

Observed names: S. Ababsa, Saïda Ababsa, ababsa saida
OpenAlex ID: A5066906002
Theoretical investigation of the coordination of dibenzazepine to transition-metal complexes: A DFT study
2010 · Sara Farah, Saïda Ababsa, et al. · Polyhedron · 31
Theoretical Study of Electronic Structure and Stability of Mixed AlmBn−mH n 2− and CmBn−mH n 2−m (n = 6, 10, 12 and m = 1, 2) Clusters
2014 · Saida Ababsa, Foued Djamai, et al. · Journal of Cluster Science · 4
Synthesis, Characterization, Hirshfeld Surface Analysis, DFT Study and Molecular Docking of 1,3‐Bis(4‐chlorophenyl)‐ 5‐(4‐chlorobenzyl)‐1,3,5‐triazinane
2023 · Hanane Lamraoui, Nadjiba Zegheb, et al. · ChemistrySelect · 3
Electronic Structure and Relative Stabilities of 10- and 12-Vertex. Closoand Nido-Heteroborane Clusters of Ga, Ge, and As Elements
2018 · S. Ababsa, B. Zouchoune · Journal of Structural Chemistry · 2
Title: Theoretical study of 1, 3 bis (p-Fluorophényl)-5- Pentyl-1, 3, 5-Triazacyclohexane ligand and their complexes of formula CrCO3 (TAC) and Cl2M (TAC): (M= Fe, Ni, Zn) .
2018 · ababsa saida · International Conference on Materials Science ICMS2018
Etude théorique des complexes du ligand triazacyclohexane
2018 · Amina Aissaoui, Karima Zerrouki, et al.
Works count: 6
Citation count: 40
H-index: 3
I10-index: 1
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