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Lotfi Belkhırı

Lanthanide(III) and Actinide(III) Complexes [M(BH4)2(THF)5][BPh4] and [M(BH4)2(18-crown-6)][BPh4] (M = Nd, Ce, U): Synthesis, Crystal Structure, and Density Functional Theory Investigation of the Covalent Contribution to Metal-Borohydride Bonding
2008 · Thérèse Arliguie, Lotfi Belkhiri, et al. · Inorganic Chemistry · 79
Lanthanide(III)/Actinide(III) Differentiation in Mixed Cyclopentadienyl/Dithiolene Compounds from X-ray Diffraction and Density Functional Theory Analysis
2005 · Mathieu Roger, Lotfi Belkhiri, et al. · Organometallics · 75
Selectivity of Azine Ligands Toward Lanthanide(III)/Actinide(III) Differentiation: A Relativistic DFT Based Rationalization
2014 · Abdellah Zaiter, Boudersa Amine, et al. · Inorganic Chemistry · 61
Green synthesis, antibacterial evaluation and QSAR analysis of some isatin Schiff bases
2020 · Meryem Chemchem, Rafik Menacer, et al. · Journal of Molecular Structure · 46
Uranium and Lanthanide Complexes with the 2-Mercapto Benzothiazolate Ligand: Evidence for a Specific Covalent Binding Site in the Differentiation of Isostructural Lanthanide(III) and Actinide(III) Compounds
2007 · Mathieu Roger, Lotfi Belkhiri, et al. · Organometallics · 45
Density Functional Theory Investigations of the Homoleptic Tris(dithiolene) Complexes [M(dddt) 3 ] − q ( q = 3, 2 ; M = Nd 3+ and U 3+/4+ ) Related to Lanthanide(III)/Actinide(III) Differentiation
2010 · Samir Meskaldji, Lotfi Belkhiri, et al. · Inorganic Chemistry · 38
U III –CN versus U IV –NC Coordination in Tris(silylamide) Complexes
2015 · Alexandre Hervé, Yamina Bouzidi, et al. · Inorganic Chemistry · 37
A DFT and experimental investigation of the electron affinity of the triscyclopentadienyl uranium complexes Cp3UX
2009 · Aziz Elkechai, Abdou Boucekkine, et al. · Dalton Transactions · 32
U–CN versus Ce–NC Coordination in Trivalent Complexes Derived from M[N(SiMe3)2]3(M = Ce, U)
2014 · Alexandre Hervé, Yamina Bouzidi, et al. · Inorganic Chemistry · 28
A relativistic DFT study of magnetic exchange coupling in ketimide bimetallic uranium(IV) complexes
2012 · Samir Meskaldji, Abdellah Zaiter, et al. · Theoretical Chemistry Accounts · 25
DFT Investigations of the Magnetic Properties of Actinide Complexes
2019 · Lotfi Belkhiri, Boris Le Guennic, et al. · Magnetochemistry · 24
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Investigation of the Dithiolene Ligand Conformation in Analogous U(IV)/U(V) Complexes: X-ray Diffraction and Density Functional Theory Analysis of the U···(CC) Interaction
2006 · Lotfi Belkhiri, Thérèse Arliguie, et al. · Organometallics · 23
Theoretical Investigation of the Electronic Structure and Magnetic Properties of Oxo-Bridged Uranyl(V) Dinuclear and Trinuclear Complexes
2019 · Billel Teyar, Seddik Boucenina, et al. · Inorganic Chemistry · 21
Electronic Structure and Magnetic Properties of Dioxo-Bridged Diuranium Complexes with Diamond-Core Structural Motifs: A Relativistic DFT Study
2016 · Billel Teyar, Lotfi Belkhiri, et al. · Inorganic Chemistry · 20
The actinide–imide bonding revisited: A relativistic DFT study
2005 · Lotfi Belkhiri, Roland Lissillour, et al. · Journal of Molecular Structure THEOCHEM · 19
Electron affinities of biscyclopentadienyl and phospholyl uranium(IV) borohydride complexes: Experimental and DFT studies
2010 · Aziz Elkechai, Abdou Boucekkine, et al. · Comptes Rendus Chimie · 18
A relativistic DFT study of the electron affinity of the biscyclopentadienyl uranium complexes Cp∗2UX2
2010 · Aziz Elkechai, Samir Meskaldji, et al. · Journal of Molecular Structure THEOCHEM · 17
A combined in silico approaches of 2D-QSAR, molecular docking, molecular dynamics and ADMET prediction of anti-cancer inhibitor activity for actinonin derivatives
2023 · Abdelmadjid Guendouzi, Lotfi Belkhiri, et al. · Journal of Biomolecular Structure and Dynamics · 16
Unveiling Novel Hybrids Quinazoline/Phenylsulfonylfuroxan Derivatives with Potent Multi‐Anticancer Inhibition: DFT and In Silico Approach Combining 2D‐QSAR, Molecular Docking, Dynamics Simulations, and ADMET Properties
2024 · Abdelmadjid Guendouzi, Lotfi Belkhiri, et al. · ChemistrySelect · 15
Magnetic exchange coupling in imido bimetallic uranium(V) complexes. A relativistic DFT study
2011 · Samir Meskaldji, Abdelmalik Belkhiri, et al. · Comptes Rendus Chimie · 15
A relativistic DFT study of cyclopentadienyl actinide complexes with no transition-metal analogues
2006 · M. BenYahia, L. Belkhiri, et al. · Journal of Molecular Structure THEOCHEM · 15
In-silico design novel phenylsulfonyl furoxan and phenstatin derivatives as multi-target anti-cancer inhibitors based on 2D-QSAR, molecular docking, dynamics and ADMET approaches
2024 · Abdelmadjid Guendouzi, Lotfi Belkhiri, et al. · Molecular Simulation · 12
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Identification of tuberculosis inhibitors through QSAR-based virtual screening and molecular dynamics simulation of novel pyrimidine derivatives
2024 · Abdelmadjid Guendouzi, Lotfi Belkhiri, et al. · Journal of the Indian Chemical Society · 11
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How the Ancillary Ligand X Drives the Redox Properties of Biscyclopentadienyl Pentavalent Uranium Cp2U(═N–Ar)X Complexes
2021 · Khadidja Talha Yassia, Lotfi Belkhiri, et al. · Inorganic Chemistry · 11
Synthesis, crystal structure, magnetic properties and DFT calculations of new dihydroxo-bridged binuclear chromium(III) based on monodentate mixed ligand
2018 · Souheila Ouilia, Chahrazed Beghidja, et al. · Inorganica Chimica Acta · 11
Works count: 92
Citation count: 825
H-index: 17
I10-index: 26
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