Accueil › Annuaire des chercheurs › Houari Brahim
Houari Brahim
Affiliation : Université de Saida Dr Moulay Tahar
- 33Publications (affiliation algérienne)
- 38Publications au total
- 565Citations
- 14Indice h
C’est vous ? Faites connaître vos travaux
Créez gratuitement votre profil DzCademia et ajoutez vos articles : ils apparaîtront plus facilement sur Google et dans les assistants d’IA comme ChatGPT. Plus de personnes pourront vous lire et vous citer.
Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Advanced Chemical Physics Studies
- Organic Light-Emitting Diodes Research
- Nonlinear Optical Materials Research
- Photochemistry and Electron Transfer Studies
- Luminescence and Fluorescent Materials
Publications (33)
- Theoretical investigation of structure, phosphorescence and static/dynamic nonlinear optical properties of cycloplatinated(II) complexes bearing Pt(ppy)(acac) derivatives
- Computational study of Actinonin@Cucurbit[8]uril supramolecular complexes for colorectal cancer therapy
- Synthesis and experimental investigation of edaravone-based Azo (pyrazolone) dyes: Hydroxyl position effects on optical, dyeing, thermal, and biological properties supported by DFT and NLO studies
- Luminescent cyclometalated iridium(III) complexes bearing bidentate imine–N-heterocyclic carbene ligands as potential anticancer agents: electronic structure, phosphorescence, docking, and molecular dynamics studies
- Design, Synthesis, Characterization, in Vitro Biological Evaluation, and in Silico Investigation of 4‐Substituted Arylidene Pyrazolones Through Docking, Molecular Dynamics Simulations, and DFT Studies
- NBO, NLO and TD-DFT study of homoleptic iron complex derived from dodecyl benzene sulfonate bidentate ligand
- Computational study of optical, nonlinear optical, and phosphorescent properties of cyclometalated iridium heteroleptic complexes based on cyclophane
- 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
- Identification of tuberculosis inhibitors through QSAR-based virtual screening and molecular dynamics simulation of novel pyrimidine derivatives
- Identification of acetylcholinesterase inhibitors and stability analysis of THC@HP-β-CD inclusion complex: A comprehensive computational study
- Theoretical investigation on phosphorescent platinum complexes based on two tetradentate bipyridine ligands
- In‐Silico Design of Novel Indole‐Selenide Derivatives as Potential P‐Glycoprotein Inhibitors Against Multi‐Drug Resistance in MCF‐7/ADR Cells: 2D‐QSAR, Molecular Docking, and Dynamics Simulations
- Identification of Ajuga Iva Extracts as Potential Candidates for Antidysmenorrhea Targeting Human COX2 and PGE2S‐1 through In Vitro and In Silico Drug Repurposing Approach
- Radical scavenging activity of bromophenol analogs: analysis of kinetics and mechanisms
- Theoretical investigation on orange-emitting cyclometalated platinum (II) complexes containing organosilyl/organocarbon-substituted 2-(2-thienyl)pyridine ligands
- Molecular modeling study of structures, Hirschfield surface, NBO, AIM, RDG, IGM and 1HNMR of thymoquinone/hydroxypropyl-β-cyclodextrin inclusion complex from QM calculations
- Linear and nonlinear optical properties of anhydride derivatives: A theoretical investigation
- Geometric, optical, and phosphorescent properties of cationic Ir(III) and Rh(III) complexes with cyclometalated ligands: DFT/TDDFT investigations
- Computational study of inclusion complex of l-Glutamine/beta-Cycldextrin: Electronic and intermolecular interactions investigations
- Theoretical study of geometric, optical, nonlinear optical, UV–Vis spectra and phosphorescence properties of iridium(III) complexes based on 5-nitro-2-(2′,4′-difluorophenyl)pyridyl
- Investigation of intermolecular interactions in inclusion complexes of pyroquilon with cucurbit[n]urils (n = 7,8) using DFT-D3 correction dispersion
- A quantum chemical study of encapsulation and stabilization of gallic acid in β-cyclodextrin as a drug delivery system
- Theoretical investigation on green emitting heteroleptic cyclometalated iridium(III) complexes with fluorinated 2-phenylpyridine ligands
- Computational studies of Ni(II) photosensitizers complexes containing 1,1′-bis(diphenylphosphino)ferrocene and dithio ligands
- Interactions in inclusion complex of β-cyclodextrin/l-Metheonine: DFT computational studies
- DFT/TD-DFT investigation on the UV–vis absorption and phosphorescence spectra of platinum(II) and palladium(II) complexes with Schiff-base ligands
- Structural, optical and nonlinear optical properties and TD-DFT analysis of heteroleptic bis-cyclometalated iridium(III) complex containing 2-phenylpyridine and picolinate ligands
- Effects of C(2) Methylation on Thermal Behavior and Interionic Interactions in Imidazolium-Based Ionic Liquids with Highly Symmetric Anions
- Structure, electronic properties, and NBO and TD-DFT analyses of nickel(II), zinc(II), and palladium(II) complexes based on Schiff-base ligands
- Quantitative conformational stability host-guest complex of Carvacrol and Thymol with β-cyclodextrin: a theoretical investigation
- DFT/TDDFT computational study of the structural, electronic and optical properties of rhodium (III) and iridium (III) complexes based on tris-picolinate bidentate ligands
- Theoretical study of geometric structures and electronic absorption spectra of Iridium(III) complexes based on 2-phenyl-5-nitropyridyl with different ancillary ligands
- Spin–orbit absorption spectroscopy of transition metal hydrides: A TD‐DFT and MS‐CASPT2 study of HM(CO)5(M = Mn, Re)
Co-auteurs
- Abdelkrim Guendouzi
- Abdelmadjid Guendouzi
- Mostefa Boumediene
- Djebar Hadji
- Lotfi Belkhırı
- Houari Boumediene Ouici
- Lafifi Ismahan
- Fatima Yahia Cherif
- Nouar Leila
- Madi Fatiha
- Boumediene Haddad
- Cheriet Mouna
Données bibliographiques issues d’OpenAlex (base ouverte).
Pourquoi choisir Dzcademia ?
Pour donner à vos travaux plus de chances d’être découverts et recommandés par les IA. Profils, articles et communications : donnez à votre recherche une présence publique structurée. Les métadonnées intégrées aident les moteurs de recherche et les assistants IA à identifier vos travaux et à comprendre leurs références.
Commenter avec Google
Connecte-toi avec Google pour commenter directement sur cette page.