Accueil › Annuaire des chercheurs › S. Dalbouha
S. Dalbouha
Affiliation : University of Sciences and Technology Houari Boumediene · Université Ibn Zohr
- 26Publications (affiliation marocaine)
- 47Publications au total
- 357Citations
- 12Indice h
Profil de recherche
S. Dalbouha compte 26 publications référencées (2015–2026). Ses travaux paraissent principalement dans « Open Research Europe », « Acta Crystallographica Section E Crystallographic Communications » et « The Journal of Chemical Physics ». Son article le plus cité, « 1,2,3-triazolyl-linked benzimidazolone derivatives as new eco-friendly corrosion inhibitors for mild steel in 1 M HCl solution: Experimental » (2023), a été cité 64 fois. 8 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Espagne, France, Tunisie, Algérie.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Advanced Chemical Physics Studies
- Molecular Spectroscopy and Structure
- Spectroscopy and Laser Applications
- Crystallography and molecular interactions
- Carbon Dioxide Capture Technologies
Publications (26)
- Theoretical spectroscopic study of Isoprene and Amylene
- Theoretical structural study of van der Waals complexes between oxazole and atmospheric gases CO 2 and N 2 for capture applications.
- Theoretical structural study of van der Waals complexes between oxazole and atmospheric gases CO 2 and N 2 for capture applications.
- Theoretical structural study of van der Waals complexes between oxazole and atmospheric gases CO 2 and N 2 for capture applications.
- Theoretical structural study of van der Waals complexes between oxazole and atmospheric gases CO 2 and N 2 for capture applications.
- Ab initio study of the far infrared spectrum and gas phase formation reactions of methyl ethyl ketone (CH3–CO–CH2–CH3)
- Regio- and chemoselective synthesis of new isoxazolyl-linked benzimidazolones via 1,3-dipolar cycloaddition: Characterization, corrosion studies, density functional theory, and Monte Carlo simulations
- Integrating molecular modeling methods to study the interaction between Azinphos-methyl and gold nanomaterials for environmental applications
- 1,2,3-triazolyl-linked benzimidazolone derivatives as new eco-friendly corrosion inhibitors for mild steel in 1 M HCl solution: Experimental and computational studies
- Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (DFT) computation, of methyl 2-oxo-1-(prop-2-ynyl)-1,2-dihydroquinoline-4-carboxylate
- Crystal structure determination, Hirshfeld surface, crystal void, intermolecular interaction energy analyses, as well as DFT and energy framework calculations of 2-(4-oxo-4,5-dihydro-1 H -pyrazolo[3,4- d ]pyrimidin-1-yl)acetic acid
- Economical, efficient, and environmentally friendly synthesis strategy of O-Alkylation strategy based on phenolphthalein reactions with electrophiles: Characterization, DFT study, and molecular docking
- Theoretical spectroscopic study of acetyl (CH 3CO), vinoxy (CH 2CHO), and 1-methylvinoxy (CH 3COCH 2) radicals. Barrierless formation processes of acetone in the gas phase
- Crystal structure, Hirshfeld surface analysis and DFT calculations of ethyl 2-[4-(methylsulfanyl)-1 H -pyrazolo[3,4- d ]pyrimidin-1-yl]acetate
- Theoretical Spectroscopic Study of Two Ketones of Atmospheric Interest: Methyl Glyoxal (CH3COCHO) and Methyl Vinyl Ketone (CH3COCH═CH2)
- Crystal structure, Hirshfeld surface analysis, interaction energy and DFT calculations and energy frameworks of methyl 6-chloro-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxylate
- Rotational and Torsional Properties of Various Monosubstituted Isotopologues of Acetone (CH3–CO–CH3) from Explicitly Correlated Ab Initio Methods
- Large Amplitude Motions of Pyruvic Acid (CH3-CO-COOH)
- Theoretical spectroscopic study of acetyl (CH 3CO), vinoxy (CH 2CHO), and 1-methylvinoxy (CH 3COCH 2) radicals. Barrierless formation processes of acetone in the gas phase
- DFT studies of single and multiple molecular adsorption of CH4, SF6 and H2O in Zeolitic-Imidazolate Framework (ZIF-4 and ZIF-6)
- Structural and spectroscopic characterization of methyl isocyanate, methyl cyanate, methyl fulminate, and acetonitrile N-oxide using highly correlated ab initio methods
- Stability of Van der Waals complexes of the greenhouse effect gases CH4 and SF6 with imidazole in gas mixtures containing CO2
- Stability of van der Waals complexes of the greenhouse effect gases NH3, SO2 and CO with imidazole in gas mixtures containing CO2
- Explicitly correlated interaction potential energy profile of imidazole + CO2 complex
- Theoretical spectroscopic characterization at low temperatures of methyl hydroperoxide and three S-analogs
- Influence of the functionalization of imidazole on its CO 2 uptake efficiency. A theoretical contribution
Revues de publication
- Open Research Europe × 6
- Acta Crystallographica Section E Crystallographic Communications × 4
- The Journal of Chemical Physics × 3
- Computational and Theoretical Chemistry × 3
- Chemical Physics Impact × 1
- Fuel × 1
Publications par année
- 20261
- 20255
- 20242
- 20232
- 20226
- 20213
- 20191
- 20163
- 20153
Collaborations
Établissements partenaires : Mohammed V University · Sidi Mohamed Ben Abdellah University · Université Paris-Est Créteil · Instituto de Estructura de la Materia · Consejo Superior de Investigaciones Científicas
Pays des co-auteurs : Espagne · France · Tunisie · Algérie
Co-auteurs
- Najia Komiha
- Oumaima Douass
- F. Tahiri
- A. Belasri
- Nada Kheira Sebbar
- M. Belmouden
- Oum Keltoum Kabbaj
- Khadija Marakchi
- Y. Kandri Rodi
- Mustapha Taleb
- Mohamed Labd Taha
- Mohamed Adardour
Données bibliographiques issues d’OpenAlex (base ouverte).
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