L. Belkhiri

发表

Selectivity of azine ligands toward lanthanide(III)/actinide(III) differentiation: a relativistic DFT based rationalization.

M. Ephritikhine, Abdellah Zaiter, Boudersa Amine, 2014, Inorganic chemistry.

Electronic Structure and Magnetic Properties of Dioxo-Bridged Diuranium Complexes with Diamond-Core Structural Motifs: A Relativistic DFT Study.

K. Costuas, K. Meyer, L. Belkhiri, 2016, Inorganic chemistry.

f-Element Complexes

L. Belkhiri, A. Boucekkine, 2013 .

U(III)-CN versus U(IV)-NC coordination in tris(silylamide) complexes.

M. Ephritikhine, P. Thuéry, Y. Bouzidi, 2015, Inorganic chemistry.

U-CN versus Ce-NC coordination in trivalent complexes derived from M[N(SiMe3)2]3 (M = Ce, U).

M. Ephritikhine, P. Thuéry, Y. Bouzidi, 2014, Inorganic chemistry.

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

M. Ephritikhine, P. Thuéry, L. Belkhiri, 2008 .

A theoretical investigation of the regio- and stereoselectivities of the [3 + 2] cycloaddition reaction between ethyl vinyl ether and substituted α-alkoxynitrones

L. Belkhiri, Zahia Houiene, R. Gharbi, 2022, Theoretical Chemistry Accounts.

Host–guest binding selectivity of ethylated pillar[5]arene (EtP5A) towards octane, 1,7-octadiene, and 1,7-octadiyne: a computational investigation

L. Belkhiri, A. Boucekkine, A. Kuznetsov, 2022, Structural Chemistry.

Synthesis, crystal structure, magnetic properties and DFT calculations of new dihydroxo-bridged binuclear chromium(III) based on monodentate mixed ligand

P. Rabu, L. Belkhiri, A. Beghidja, 2018 .

Green synthesis, antibacterial evaluation and QSAR analysis of some isatin Schiff bases

L. Belkhiri, S. Yahiaoui, Meryem Chemchem, 2020 .

A relativistic DFT study of cyclopentadienyl actinide complexes with no transition-metal analogues

L. Belkhiri, A. Boucekkine, M. Benyahia, 2006 .

The actinide–imide bonding revisited: A relativistic DFT study

L. Belkhiri, A. Boucekkine, R. Lissillour, 2005 .

Magnetic exchange coupling in imido bimetallic uranium(V) complexes. A relativistic DFT study

M. Ephritikhine, L. Belkhiri, A. Boucekkine, 2012 .

Regioselective demethylation of quinoline derivatives. A DFT rationalization

L. Belkhiri, Bachir Douara, Naima Merabet, 2016 .

Theoretical Studies of Molecular Structure, Vibrational Spectra and Substitution Effect on the Electronic Structure of Indole

L. Belkhiri, D. Harkati, S. Belaidi, 2013 .

A relativistic DFT study of the electron affinity of the biscyclopentadienyl uranium complexes Cp∗2UX2

M. Ephritikhine, L. Belkhiri, A. Boucekkine, 2010 .

Cyanide linkage isomerism in cerium(III) and uranium(III) complexes. A relativistic DFT study

M. Ephritikhine, Y. Bouzidi, L. Belkhiri, 2017 .

Electronic structure and magnetic properties of naphthalene- and stilbene-diimide-bridged diuranium(V) complexes: a theoretical study

M. Hochlaf, G. Chambaud, L. Belkhiri, 2020, Journal of Molecular Modeling.

Theoretical Investigation of the Electronic Structure and Magnetic Properties of Oxo-Bridged Uranyl(V) Dinuclear and Trinuclear Complexes.

B. le Guennic, L. Belkhiri, A. Boucekkine, 2019, Inorganic chemistry.

DFT Investigations of the Magnetic Properties of Actinide Complexes

B. le Guennic, L. Belkhiri, A. Boucekkine, 2019, Magnetochemistry.

A relativistic DFT study of magnetic exchange coupling in ketimide bimetallic uranium(IV) complexes

Abdellah Zaiter, L. Belkhiri, A. Boucekkine, 2012, Theoretical Chemistry Accounts.

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.

M. Ephritikhine, C. Villiers, P. Thuéry, 2009, Inorganic chemistry.

Lanthanide(III)/Actinide(III) Differentiation in Mixed Cyclopentadienyl/Dithiolene Compounds from X-ray Diffraction and Density Functional Theory Analysis

M. Ephritikhine, P. Thuéry, L. Belkhiri, 2005 .

Electron affinities of biscyclopentadienyl and phospholyl uranium(IV) borohydride complexes: Experimental and DFT studies

M. Ephritikhine, L. Belkhiri, A. Boucekkine, 2010 .

A DFT and experimental investigation of the electron affinity of the triscyclopentadienyl uranium complexes Cp3UX.

M. Ephritikhine, L. Belkhiri, A. Boucekkine, 2009, Dalton transactions.

Investigation of the Dithiolene Ligand Conformation in Analogous U(IV)/U(V) Complexes: X-ray Diffraction and Density Functional Theory Analysis of the U···(C=C) Interaction

M. Ephritikhine, P. Thuéry, L. Belkhiri, 2006 .

QSAR Studies of amino-pyrimidine derivatives as Mycobacterium tuberculosis Protein Kinase B inhibitors

L. Belkhiri, S. Belaidi, H. Belaidi, 2018, Turkish Computational and Theoretical Chemistry.

Turkish Computational and Theoretical Chemistry

L. Belkhiri, S. Belaidi, H. Belaidi, 2018 .

Synthesis, spectra, crystal, DFT, molecular docking and in vitro cholinesterase inhibition evaluation on two novel symmetrical Azine Schiff Bases

L. Belkhiri, S. Fleutot, A. Krid, 2023, Journal of Molecular Structure.

Electronic structure and bonding of the dinuclear metal M2(CO)10 decacarbonyls: applications of natural orbitals for chemical valence

L. Belkhiri, A. May, A. Mousser, 2017, Journal of Molecular Modeling.

A combined in silico approaches of 2D-QSAR, molecular docking, molecular dynamics and ADMET prediction of anti-cancer inhibitor activity for actinonin derivatives.

A. Guendouzi, L. Belkhiri, A. Djekoun, 2023, Journal of biomolecular structure & dynamics.

Electronic Structure and Magneto-Structural Correlations Study of Cu2UL Trinuclear Schiff Base Complexes: A 3d-5f-3d Case.

B. le Guennic, M. Ephritikhine, R. Maurice, 2023, The journal of physical chemistry. A.

Experimental and theoretical study of quinoline derivatives obtained by slight modifications of the standard skraup reaction

L. Belkhiri, Marwa Manachou, Bachir Douara, 2019, Journal of Molecular Structure.

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.

M. Ephritikhine, L. Belkhiri, A. Boucekkine, 2010, Inorganic Chemistry.