L. El Ghayati

发表

4-phenyl-decahydro-1H-1,5-benzodiazepin-2-one as novel and effective corrosion inhibitor for carbon steel in 1 M HCl solution: A combined experimental and empirical studies

A. Alsalme, C. Jama, F. Benhiba, 2022, Journal of the Indian Chemical Society.

Crystal structure, Hirshfeld surface analysis and interaction energy calculation of 4-(furan-2-yl)-2-(6-methyl-2,4-dioxopyran-3-ylidene)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

T. Hökelek, J. Mague, E. Essassi, 2021, Acta crystallographica. Section E, Crystallographic communications.

A newly synthesized 6-methyl-7H,8H,9H-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-one for potential inhibitor of adenosine A1 receptor: a combined experimental and computational studies

J. Mague, E. Essassi, S. Karthikeyan, 2020, Journal of biomolecular structure & dynamics.

Crystal structure, Hirshfeld surface analysis and interaction energy and DFT studies of (2Z)-4-benzyl-2-(2,4-dichlorobenzylidene)-2H-1,4-benzothiazin-3(4H)-one

T. Hökelek, J. Mague, E. Essassi, 2019, Acta crystallographica. Section E, Crystallographic communications.

Crystal structure, Hirshfeld surface analysis and interaction energy and DFT studies of methyl 4-[3,6-bis(pyridin-2-yl)pyridazin-4-yl]benzoate

T. Hökelek, J. Mague, N. K. Sebbar, 2019, Acta crystallographica. Section E, Crystallographic communications.

Syntheses of novel 1, 5‐benzodiazepine derivatives: Crystal structures, spectroscopic characterizations, Hirshfeld surface analyses, molecular docking studies, DFT calculations, corrosion inhibition anticipation, and antibacterial activities

J. Mague, B. El Ibrahimi, A. Alsalme, 2020 .

Crystal structure, computational study and Hirshfeld surface analysis of ethyl (2S,3R)-3-(3-amino-1H-1,2,4-triazol-1-yl)-2-hydroxy-3-phenylpropanoate

J. Mague, Chin‐Hung Lai, E. Essassi, 2019, Acta crystallographica. Section E, Crystallographic communications.

Syntheses of N-substituted benzimidazolone derivatives: DFT calculations, Hirshfeld surface analysis, molecular docking studies and antibacterial activities

T. Hökelek, J. Mague, E. Essassi, 2020 .

A new synthetic route for the preparation of 2,2′,5′‐trimethyl‐7‐oxo‐4,7‐dihydro‐[6,7′‐bipyrazolo[1,5‐ a ]pyrimidine]‐3,3′‐dicarbonitrile, structural elucidation, Hirshfeld surface analysis, energy framework, density functional theory and molecular docking investigations

J. Mague, Chin‐Hung Lai, A. Alharthi, 2022, Journal of the Chinese Chemical Society.

Synthesis and Identification of Novel Potential Molecules Against COVID-19 Main Protease Through Structure-Guided Virtual Screening Approach

J. Mague, Sajjad Ahmad, E. Essassi, 2021, Applied Biochemistry and Biotechnology.

One‐step Synthesis of novel N1 ‐ substituted benzimidazole derivatives: Experimental and theoretical investigations

J. Mague, B. El Ibrahimi, E. Essassi, 2022, Journal of Heterocyclic Chemistry.

Crystal structure and Hirshfeld surface analysis of 2-(2-oxo-3-phenyl-1,2,3,8a-tetrahydroquinoxalin-1-yl)ethyl acetate

S. Kaya, J. Mague, E. Essassi, 2021, Acta crystallographica. Section E, Crystallographic communications.

Crystal structure, Hirshfeld surface analysis and DFT study of (2Z)-2-(2,4-dichlorobenzylidene)-4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3,4-dihydro-2H-1,4-benzothiazin-3-one

T. Hökelek, J. Mague, E. Essassi, 2019, Acta crystallographica. Section E, Crystallographic communications.

Synthesis, crystal structure, DFT calculations and Hirshfeld surface analysis of 2-(1-decyl-2-oxoindolin-3-ylidene)propanedinitrile

J. Mague, Chin‐Hung Lai, E. Essassi, 2019, Acta crystallographica. Section E, Crystallographic communications.

Some diazepinone analogs as corrosion inhibitors for carbon steel in a hydrochloric acid medium: An integrated theoretical and practical study

F. Benhiba, M. El faydy, I. Warad, 2023, Materials Today Communications.

Dichlorido(3,5,5′-trimethyl-1,3′-bi-1H-pyrazole-κ2 N 2,N 2′)copper(II)

Lahcen El Ammari, Lhoussaine El Ghayati, Mohamed Labd Taha, 2011, Acta crystallographica. Section E, Structure reports online.

Synthesis, X-Ray, Spectral Characterization, DFT, and Molecular Docking Calculations of 2-(5-Nitro-1- H -Indazol-1-yl) Acetic Acid

J. Mague, E. Essassi, S. Brandán, 2023, Polycyclic Aromatic Compounds.