| Lanthanide (III)/actinide (III) differentiation in mixed cyclopentadienyl/dithiolene compounds from X-ray diffraction and density functional theory analysis M Roger, L Belkhiri, P Thuéry, T Arliguie, M Fourmigué, A Boucekkine, ... Organometallics 24 (21), 4940-4952, 2005 | 83 | 2005 |
| 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 … T Arliguie, L Belkhiri, SE Bouaoud, P Thuéry, C Villiers, A Boucekkine, ... Inorganic Chemistry 48 (1), 221-230, 2009 | 70 | 2009 |
| 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 | 62 | 2014 |
| Uranium and lanthanide complexes with the 2-mercapto benzothiazolate ligand: Evidence for a specific covalent binding site in the differentiation of isostructural lanthanide … M Roger, L Belkhiri, T Arliguie, P Thuéry, A Boucekkine, M Ephritikhine Organometallics 27 (1), 33-42, 2008 | 48 | 2008 |
| Density Functional Theory Investigations of the Homoleptic Tris(dithiolene) Complexes [M(dddt)3]−q (q = 3, 2 ; M = Nd3+ and U3+/4+) Related to Lanthanide(III … S Meskaldji, L Belkhiri, T Arliguie, M Fourmigué, M Ephritikhine, ... Inorganic chemistry 49 (7), 3192-3200, 2010 | 41 | 2010 |
| Green synthesis, antibacterial evaluation and QSAR analysis of some isatin Schiff bases M Chemchem, R Menacer, N Merabet, H Bouridane, S Yahiaoui, ... Journal of Molecular Structure 1208, 127853, 2020 | 35 | 2020 |
| UIII–CN versus UIV–NC Coordination in Tris(silylamide) Complexes A Herve, Y Bouzidi, JC Berthet, L Belkhiri, P Thuery, A Boucekkine, ... Inorganic Chemistry 54 (5), 2474-2490, 2015 | 35 | 2015 |
| 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 L Belkhiri, T Arliguie, P Thuéry, M Fourmigué, A Boucekkine, ... Organometallics 25 (11), 2782-2795, 2006 | 29 | 2006 |
| U–CN versus Ce–NC Coordination in Trivalent Complexes Derived from M[N(SiMe3)2]3 (M = Ce, U) A Hervé, Y Bouzidi, JC Berthet, L Belkhiri, P Thuéry, A Boucekkine, ... Inorganic Chemistry 53 (13), 6995-7013, 2014 | 28 | 2014 |
| 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 | 23 | 2012 |
| A DFT and experimental investigation of the electron affinity of the triscyclopentadienyl uranium complexes Cp 3 UX A Elkechai, A Boucekkine, L Belkhiri, M Amarouche, C Clappe, ... Dalton Transactions, 2843-2849, 2009 | 20 | 2009 |
| The actinide–imide bonding revisited: A relativistic DFT study L Belkhiri, R Lissillour, A Boucekkine Journal of Molecular Structure: THEOCHEM 757 (1-3), 155-164, 2005 | 19 | 2005 |
| DFT investigations of the magnetic properties of actinide complexes L Belkhiri, B Le Guennic, A Boucekkine Magnetochemistry 5 (1), 15, 2019 | 17 | 2019 |
| Electronic structure and magnetic properties of dioxo-bridged diuranium complexes with diamond-core structural motifs: a relativistic DFT study B Teyar, L Belkhiri, K Costuas, A Boucekkine, K Meyer Inorganic Chemistry 55 (6), 2870-2881, 2016 | 17 | 2016 |
| Electron affinities of biscyclopentadienyl and phospholyl uranium (IV) borohydride complexes: Experimental and DFT studies A Elkechai, A Boucekkine, L Belkhiri, D Hauchard, C Clappe, ... Comptes Rendus. Chimie 13 (6-7), 860-869, 2010 | 17 | 2010 |
| Theoretical investigation of the electronic structure and magnetic properties of oxo-bridged uranyl (V) dinuclear and trinuclear complexes B Teyar, S Boucenina, L Belkhiri, B Le Guennic, A Boucekkine, ... Inorganic chemistry 58 (15), 10097-10110, 2019 | 16 | 2019 |
| Magnetic exchange coupling in imido bimetallic uranium (V) complexes. A relativistic DFT study S Meskaldji, A Belkhiri, L Belkhiri, A Boucekkine, M Ephritikhine Comptes Rendus Chimie 15 (2-3), 184-191, 2012 | 14 | 2012 |
| A relativistic DFT study of the electron affinity of the biscyclopentadienyl uranium complexes Cp∗ 2UX2 A Elkechai, S Meskaldji, A Boucekkine, L Belkhiri, D Bouchet, ... Journal of Molecular Structure: THEOCHEM 954 (1-3), 115-123, 2010 | 14 | 2010 |
| A relativistic DFT study of cyclopentadienyl actinide complexes with no transition-metal analogues M Benyahia, L Belkhiri, A Boucekkine Journal of Molecular Structure: THEOCHEM 777 (1-3), 61-73, 2006 | 14 | 2006 |
| Structure Activity Relationship and Quantitative Structure-Activity Relationships Modeling of Cyto-Toxicity of Phenothiazine Derivatives Z Almi, S Belaidi, N Melkemi, S Boughdiri, L Belkhiri Quantum Matter 5 (1), 124-129, 2016 | 12 | 2016 |
