الرئيسية › دليل الباحثين › S. Dalbouha
S. Dalbouha
الانتماء : University of Sciences and Technology Houari Boumediene · Université Ibn Zohr
- 26منشورات (انتماء مغربي)
- 47مجموع المنشورات
- 357الاستشهادات
- 12مؤشر h
الملف البحثي
لدى S. Dalbouha 26 منشور(ات) مفهرسة (2015–2026). تُنشر أعماله أساسًا في «Open Research Europe»، «Acta Crystallographica Section E Crystallographic Communications» و«The Journal of Chemical Physics». أكثر مقالاته استشهادًا هو «1,2,3-triazolyl-linked benzimidazolone derivatives as new eco-friendly corrosion inhibitors for mild steel in 1 M HCl solution: Experimental» (2023)، وقد استُشهد به 64 مرة. 8 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في إسبانيا، فرنسا، تونس، الجزائر.
هل هذا أنت؟ عرّف بأبحاثك
أنشئ ملفك على DzCademia مجانًا وأضف مقالاتك: ستظهر بسهولة أكبر على Google وفي مساعدي الذكاء الاصطناعي مثل ChatGPT، فيقرؤها ويستشهد بها عدد أكبر من الناس.
إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Advanced Chemical Physics Studies
- Molecular Spectroscopy and Structure
- Spectroscopy and Laser Applications
- Crystallography and molecular interactions
- Carbon Dioxide Capture Technologies
المنشورات (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
مجلات النشر
- 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
المنشورات حسب السنة
- 20261
- 20255
- 20242
- 20232
- 20226
- 20213
- 20191
- 20163
- 20153
التعاون العلمي
المؤسسات الشريكة : Mohammed V University · Sidi Mohamed Ben Abdellah University · Université Paris-Est Créteil · Instituto de Estructura de la Materia · Consejo Superior de Investigaciones Científicas
بلدان المؤلفين المشاركين : إسبانيا · فرنسا · تونس · الجزائر
المؤلفون المشاركون
- 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
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
لماذا تختارون Dzcademia؟
ملفات أكاديمية ومقالات ومداخلات علمية: امنحوا أبحاثكم حضوراً عاماً منظماً. تساعد البيانات الوصفية المدمجة محركات البحث ومساعدات الذكاء الاصطناعي على التعرف على أعمالكم وفهم مراجعها.
علّق عبر Google
سجّل الدخول عبر Google للتعليق مباشرة على هذه الصفحة.