الرئيسية › دليل الباحثين › Nadia Benhalima
Nadia Benhalima
الانتماء : Université de Saida Dr Moulay Tahar
- 32منشورات (انتماء جزائري)
- 41مجموع المنشورات
- 488الاستشهادات
- 11مؤشر h
الملف البحثي
لدى Nadia Benhalima 32 منشور(ات) مفهرسة (2011–2026). تُنشر أعماله أساسًا في «Journal of Molecular Structure»، «ChemistrySelect» و«Talanta». أكثر مقالاته استشهادًا هو «Theoretical and Experimental Electrostatic Potential around the m-Nitrophenol Molecule» (2015)، وقد استُشهد به 158 مرة. 11 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.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Nonlinear Optical Materials Research
- Advanced Chemical Physics Studies
- Crystallography and molecular interactions
- Crystal structures of chemical compounds
- Spectroscopy and Quantum Chemical Studies
المنشورات (32)
- Molecular Structure, Theoretical and Experimental Vibrational Spectroscopy, NBO Investigation, RDG, IRI, AIM Analyses, and NLO Study of 1‐[(E)‐2‐(5‐chloro‐2‐hydroxyphenyl) Hydrazine‐1‐ylidene] Naphthalen‐2(1H)‐one
- Rational Design of Benzofuran‐Based mTOR Inhibitors for Head and Neck Cancer: A Synergistic 3D‐QSAR, Molecular Docking, and DFT Approach
- Theoretical investigation on structural, topological, electronic, optoelectronic, nonlinear optical (NLO) properties and in silico molecular docking of some quercetin derivatives
- A thiosemicarbazone derivative as a potential multi-target inhibitor: Molecular docking, DFT, QTAIM, and NLO investigation of thione and thiol tautomers
- DFT-Based Vibrational Spectroscopy, Electronic Structure and Nonlinear Optical Properties of a Pyridinylidene Benzamide with Dual Na+/K+-ATPase/SERCA2a Targeting Potential
- Structural, nonlinear optical, and molecular docking studies of schiff base compounds as multi-target inhibitors of AChE, BChE, and carbonic anhydrases
- Eco-engineered biochar from Cupressus sempervirens leaves for efficient removal of basic Fuchsin: Experimental and GPR_Bag modeling approach
- Synthesis, crystal structure, Hirshfeld surface analysis and experimental and theoretical study of new azo compound methyl 2-{2-[( E )-2-oxo-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzoate
- Synthesis, structural analysis, and molecular docking of a novel 1,3,4-thiadiazole derivative: An experimental and molecular modeling studies
- Electronic properties and nonlinear optical response of praziquantel hemihydrate and its derivatives: characterization via DFT, AIM, and RDG analysis
- DFT theoretical calculations on (Z)-2-hydroxy-N′-(4-oxo-1,3-thiazolidin-2-ylidene) benzohydrazide as a methylene tetrahydrofolatereductase inhibitor: An in silico study, molecular docking, and molecular dynamics simulations
- Electronic and NLO Performances of Benzohydrazide Derivatives: DFT Investigation and (RDG, AIM) Analysis
- Investigation of NLO properties and molecular docking of 3,5-dinitrobenzoic acid with some benzamide derivatives
- FTIR, NMR and UV–Visible Spectral Investigations, Theoretical Calculations, Topological Analysis, Chemical Stablity, and Molecular Docking Study on Novel Bioactive Compound: The 5-(5-Nitro Furan-2-Ylmethylen), 3- N -(2-Methoxy Phenyl),2- N ′- (2-Methoxyphenyl) Imino Thiazolidin-4-One
- 2-thioxo -3N-(2-ethoxyphenyl) -5[4′-methyl -3′N-(2′-ethoxyphenyl) thiazol-2′(3′H)-ylidene] thiazolidin-4-one: Growth, spectroscopic behavior, single-crystal investigation, Hirshfeld surface analysis, DFT/TD-DFT computational studies and NLO evaluation
- Quantitative Structure-activity Relationship Studies and Nonlinear Optical Properties of 2-Phenylbenzofuran Derivatives: A Density Functional Theory Study
- Theoretical investigation on tautomerism and NLO properties of salicylideneaniline derivatives
- FT-IR, NMR and UV-Visible Spectral Investigations, Theoretical Calculations, Topological Analysis, Chemical Stablity and Molecular Docking Study on Novel Bioactive Compound: The 5-(5-Nitro Furan-2-Ylmethylen), 3-N-(2-Methoxy Phenyl),2-N’-(2-Methoxyphenyl) Imino Thiazolidin-4-One
- Synthesis, crystal structure, Hirshfeld surface analysis, spectral characterization, reduced density gradient and nonlinear optical investigation on (E)-N'-(4-nitrobenzylidene)-2-(quinolin-8-yloxy) acetohydrazide monohydrate: A combined experimental and DFT approach
- Experimental spectral characterization, Hirshfeld surface analysis, DFT/TD-DFT calculations and docking studies of (2Z,5Z)-5-(4-nitrobenzylidene)-3-N(2-methoxyphenyl)-2-N’(2-methoxyphenylimino) thiazolidin-4-one
- Quantum chemical investigation of spectroscopic, electronic and NLO properties of (1E, 4E)-1-(3-nitrophenyl)-5-phenylpenta-1,4-dien-3-one
- Etude de la structure moléculaire, la polarisabilité, l’hyper-polarisabilité et l’analyse HOMO–LUMO des structures monomères et dimères du N-(3-méthylphényl)-2-nitrobenzènesulfonamide C13H12N2O4S
- Spectroscopic (FT-IR,1H and 13C NMR) characterization and density functional theory calculations for (Z)-5-(4-nitrobenzyliden)-3-N(2-ethoxyphenyl)-2-thioxo-thiazolidin-4-one (ARNO)
- Conformational, spectroscopic and nonlinear optical investigations on 1-(4-chlorophenyl)-3-(4-chlorophenyl)-2-propen-1-one: a DFT study
- Crystal Structure, Hirshfeld Surface Analysis and Computational Studies of Thiazolidin-4-one derivative: (Z)-5-(4-Chlorobenzylidene)-3-(2-ethoxyphenyl)-2-thioxothiazolidin-4-one
- Solvent Effects on Molecular Structure, Vibrational Frequencies, and NLO Properties of N-(2,3-Dichlorophenyl)-2-Nitrobenzene–Sulfonamide: a Density Functional Theory Study
- Theoretical and Experimental Electrostatic Potential around the m-Nitrophenol Molecule
- Molecular Structure, Vibrational Assignments and Non-Linear Optical Properties of 4,4’ Dimethylaminocyanobiphenyl (DMACB) by DFT and ab Initio HF Calculations
- Determination of electrostatic parameters of a coumarin derivative compound C17H13NO3by x-ray and density functional theory
- Theoretical and X-ray diffraction studies of organic photovoltaic compounds
- Synthesis and Molecular Structure Investigation by DFT and X-Ray Diffraction of ARNO
- Charge density study of an nonlinear optical compound – a combined experimental and theoretical study
مجلات النشر
- Journal of Molecular Structure × 3
- ChemistrySelect × 2
- Talanta × 2
- Canadian Journal of Physics × 2
- Optical and Quantum Electronics × 1
- Scientific Reports × 1
المنشورات حسب السنة
- 20265
- 20253
- 20243
- 20232
- 20223
- 20212
- 20202
- 20182
- 20172
- 20162
التعاون العلمي
المؤسسات الشريكة : Université de Mostaganem · Université Oran 1 Ahmed Ben Bella · Centre de Recherche Scientifique et Technique en Analyses Physico-Chimiques · Université Mustapha Stambouli de Mascara · Consejo Superior de Investigaciones Científicas
بلدان المؤلفين المشاركين : إسبانيا · فرنسا
المؤلفون المشاركون
- Abdelkader Chouaıh
- Ayada Djafri
- Rachida Rahmani
- Nourdine Boukabcha
- Nawel Khelloul
- Fodil Hamzaoui
- Oumria Kourat
- Youcef Megrouss
- Ahmed Djafri
- Fatima Yahia Cherif
- Bendouma Doumi
- Khaled Toubal
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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