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Abdallah Zaiter
Abdallah Zaiter
Docteur de Chimie , université Oum El Bouaghi
Verified email at univ-oeb.dz - Homepage
Title
Cited by
Cited by
Year
Selectivity of azine ligands toward lanthanide (III)/actinide (III) differentiation: A relativistic DFT based rationalization
A Zaiter, B Amine, Y Bouzidi, L Belkhiri, A Boucekkine, M Ephritikhine
Inorganic Chemistry 53 (9), 4687-4697, 2014
632014
A relativistic DFT study of magnetic exchange coupling in ketimide bimetallic uranium (IV) complexes
S Meskaldji, A Zaiter, L Belkhiri, A Boucekkine
Theoretical Chemistry Accounts 131, 1-10, 2012
242012
Theoretical and experimental study of gold (III), palladium (II), and platinum (II) complexes with 3-((4-nitrophenyl) thio) phenylcyanamide and 2, 2′-bipyridine ligands …
L Tabrizi, B Zouchoune, A Zaiter
Inorganica Chimica Acta 499, 119211, 2020
212020
Experimental and theoretical investigation of cyclometallated platinum (ii) complex containing adamantanemethylcyanamide and 1, 4-naphthoquinone derivative as ligands …
L Tabrizi, B Zouchoune, A Zaiter
RSC advances 9 (1), 287-300, 2019
172019
Electronic structure and energy decomposition of binuclear transition metal complexes containing β-diketiminate and imido ligands: spin state and metal’s nature effects
A Zaiter, B Zouchoune
Structural Chemistry 29, 1307-1320, 2018
172018
Coordination’s preference and electronic structure of N-heterocyclic carbene–monometallic complexes: DFT evaluation of σ-bonding and π-backbonding …
Z Mokrane, B Zouchoune, A Zaiter
Theoretical Chemistry Accounts 139 (7), 114, 2020
112020
Nature of the chemical bonding and electronic structure of dicoordinated copper (I) complexes of alkenes, alkynes, and NHC ligands: a DFT overview
N Aimene, A Zaiter, H Nemdili, B Zouchoune
Structural Chemistry, 1-16, 2024
22024
Experimental Evaluation and Theoretical Study of Imidazolium and Benzimidazolium Derivatives as Corrosion Inhibitors of Mild Steel in a 0.5 MH2so4 Solution
ME Said, M Bouchouit, A Zaiter, B Mezhoud, S Bouacida, A Chibani, ...
Portugaliae Electrochimica Acta 41 (2), 81-101, 2023
12023
Etude DFT de la structure électronique de complexes métalliques dipyridycarbene
M Hadjadj, A Bouaicha, A Zaiter
Université Oum El Bouaghi, 2022
2022
Étude théorique en méthode DFT relativiste de complexes organométalliques analogues de lanthanides et d'actinides
L Belkhiri, A Zaiter, A Boucekkine
Université Frères Mentouri-Constantine 1, 0
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