الرئيسية › دليل الباحثين › Taha Guerfel
Taha Guerfel
الانتماء : University of Kairouan · University of Monastir
- 59منشورات (انتماء تونسي)
- 119مجموع المنشورات
- 692الاستشهادات
- 17مؤشر h
الملف البحثي
لدى Taha Guerfel 59 منشور(ات) مفهرسة (1999–2024). تُنشر أعماله أساسًا في «Journal of Molecular Structure»، «Journal of Chemical Crystallography» و«Molecular Crystals and Liquid Crystals». أكثر مقالاته استشهادًا هو «Synthesis, structure, photophysical properties and biological activity of a cobalt(II) coordination complex with 4,4′-bipyridine and porphyr» (2019)، وقد استُشهد به 61 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 السعودية.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Crystal structures of chemical compounds
- Crystallography and molecular interactions
- Crystal Structures and Properties
- Nonlinear Optical Materials Research
- Solid-state spectroscopy and crystallography
المنشورات (59)
- Noncovalent interactions between quinoxalines and protoporphyrinogen oxidase (PPO): a computational case study for herbicidal applications
- Unravelling the structure and reactivity of N,O-heterocycles: a multifaceted quantum chemical approach using a benzoxazole derivative as a case study
- Synthesis, non-covalent interactions and chemical reactivity of 1-pentyl-3-phenylquinoxalin-2(1H)-one — Structural and computational studies
- The Unconventional Noncovalent Interactions Control: Crystallographic and Theoretical Analyses of the Crystalline Structure of 1,1′‐(1‐Chloro‐4‐methoxyphenyl)dibenzene as a Case Study
- Regioselective synthesis, structural and bioactivity of acetylated 1,5-benzodiazepin-2-one derivatives — X-ray crystallography, DFT and molecular docking approaches
- A combined experimental and quantum chemical analysis of 3,3′-diaminodipropylamine–dihydrogenphosphate hybrid compound: [H 3 (C 6 H 17 N 3 )][(H 2 PO 4 ) 3 ]
- Structural, physico-chemical analyses, Hirshfeld surface, and DFT calculations of a mixed phosphate-based compound templated by 4-dimethylaminopyridine (C7H11N2)2H2P2O7.H3PO4
- Synthesis, Thermal Properties and Electrical Conductivity of Na-Sialate Geopolymer
- Study of structural, dielectric, and optical properties of Ni0.4Cu0.4Co0.2Fe2O4 spinel ferrite for electrical and optical applications
- Sol–Gel Synthesis and Characterizations for La0.7Ca0.15Pb0.15CoO3 Perovskite Cobaltite for Optical and Magnetic Applications
- Synthesis, Thermal properties and electrical conductivity of Na-Sialate geopolymer
- Computational chemistry methods for modelling non-covalent interactions and chemical reactivity— An overview
- Non-covalent assembly of β-iminoamine-chlorocobaltate(II) hybrid material: Molecular structure, computational simulations and antimicrobial activity
- Effet des liaisons hydrogène sur la distorsion des anions sulfates
- Heteroleptic cobalt(II) complex with nitrogen-rich macrocycles — Structure, bioactivity and DFT modelling
- A newly synthesized nitrogen‐rich derivative of bicyclic quinoxaline—Structural and conceptual DFT reactivity study
- Structural and computational analyses of a 2-propanolammonium-chlorocadmate(II) assembly: Pivotal role of hydrogen bonding and H—H interactions
- Spectroscopic, Electrochemical, Magnetic and Structural Characterization of an Hexamethylenetetramine Co(II) Porphyrin Complex – Application in the Catalytic Degradation of Vat Yellow 1 dye
- Neutral nickel(II) complex bearing hemilabile N,S-donor ligands – structural, Hirshfeld surfaces and DFT studies
- Experimental and computational studies on the structure and properties of a novel low-spin iron(III) macrocyclic complex
- Synthesis, structure, photophysical properties and biological activity of a cobalt(II) coordination complex with 4,4′-bipyridine and porphyrin chelating ligands
- Crystallographic and first‐principles density functional theory study on the structure, noncovalent interactions, and chemical reactivity of 1,5‐benzodiazepin‐2‐ones derivatives
- Synthesis, structure and theoretical simulation of a zinc(II) coordination complex with 2,3-pyridinedicarboxylate
- Synthesis and structural studies of hexafluorophosphate-based organic salts: A combined experimental and computational analysis
- A new high-spin iron(III) bis(aqua) complex with the meso-tetra(para-chlorophenyl)porphyrin: X-ray crystallography, Hirshfeld surface analysis, magnetic, EPR and electrochemical properties
- Modelling, structural, thermal, optical and vibrational studies of a new organic–inorganic hybrid material (C5H16N2)Cd1.5Cl5
- Two New Coordination Compounds Based on Polymeric, [CdCl3O] n n− Chains or [Cd2.5Cl7O2] n 2n− Layers: Synthesis, Crystal Structures, Physico-Chemical Properties and Theoretical Calculations
- Crystal structure, vibrational studies, optical properties and TG-DTA investigations of a new chlorocadmate templated by 1-methylimidazolium
- Crystal structure, phase transitions, and IR spectroscopic investigations of a new sulfate templated by diethylene triammonium
- Synthesis, structure, spectroscopic investigations, and computational studies of optically pure β-ketoamide
- Crystal structure of 2-isopropyl-5,7′-dimethyl-1′,3′,3a',6′,8a',8b'-hexahydrospiro[cyclohexane-1,6′-furo[3,4-d]imidazo[1,5-b]isoxazol]-8′(7′H)-one
- Synthesis, Crystal Structure, Vibrational Spectra, Optical Properties and Thermal Analysis of a New Chlorocadmate Templated by 1-(2-Ammoniumethyl) Piperazinium
- Crystal Structure, Thermal Analysis, IR and Raman Spectroscopic Investigations of (C8H22N2)(AsO2(OH)2)2
- ChemInform Abstract: Chemo‐ and Regioselective 1,3‐Dipolar Cycloaddition of 2‐Diazopropane over 1,4‐Benzoquinone: Synthesis of New Pyrazoloquinones.
- Chemo- and Regioselective 1,3-Dipolar Cycloaddition of 2-Diazopropane over 1,4-Benzoquinone: Synthesis of New Pyrazoloquinones
- Crystal Structure and Physicochemical Properties of 2-Diisopropylammonium Ethylammonium Sulfate Dihydrate
- Crystal structure, thermal analysis and IR spectroscopic investigation of bis (N-methyl anilinium) sulfate
- Synthesis and structure of new cationic methallyl molybdenum(II) complexes supported by α-diimine ligands
- Synthesis and X-ray structure of cationic methallyl palladium complexes supported by unsymmetrical β-diimine ligands
- Synthesis and structure of the unsymmetrical β-diimine precursor: The β-iminoamine
- Synthesis and structure of heterodifunctional N,O ligands
- 2,2-Bis(3-chloromethyl-4-ethoxyphenyl)propane
- Synthesis, Calorimetric Study, Infrared Spectroscopy And Crystal Structure Investigation Of β-[Tetraethylammonium Tetramethylammonium Tetrachlorozincate(II)] [β]-[(C2h5)4N][(Ch3)4N]Zncl4
- Synthesis and X‐Ray Analysis of a New [6]Helicene
- Synthesis, characterization and crystal structure of diamagnetic tetracoordinated chromium (II) complexes supported by α-diimine ligands
- Preparation and structural characterization of tetracoordinated tungsten(II) diazadiene complexes
- Crystal structure and physicochemical properties of a new organic condensed phosphate (C7H10NO)3P3O9·4H2O
- Crystal structures, thermal analysis and IR investigations of (C4H14N2O)SO4 and (C4H14N2O)SO4·H2O
- Crystal structure, thermal analysis and IR spectrometric investigation of l-tyrosine hydrazide diphosphate monohydrate
- Crystal structure, thermal analysis and IR spectrometric investigation of bis (2-amino-6-methyl) pyridinium sulfate
- Synthesis and X‐Ray Analysis of a New [6]Helicene.
- Crystal structure, thermal analysis, and IR spectroscopic investigation of bis(2-amino-6-methyl) pyridinium sulfate
- Synthesis and crystal structure of tetracoordinated molybdenum (II) complexes containing rigid α-diimine ligands
- Crystal structure, thermal analysis, and IR spectrometric investigation of 1,2-diammonium-2-methyl propane sulfate monohydrate
- Crystal structure, thermal analysis and IR spectrometric investigation of L-tyrosine hydrazide sulfate
- Structure, thermal behavior, and IR investigation of bis(3-amino-1,2,4-triazolium)monohydrogen monophosphate
- Crystal structure, thermal analysis, and IR spectrometric investigation of bis(tert-butylammonium) sulfate
- Crystal structure and thermal analysis of 1,5-diammonium-2-methyl pentane sulfate monohydrate
- Structure, thermal behavior, and IR investigation of a new organic sulfate
مجلات النشر
- Journal of Molecular Structure × 7
- Journal of Chemical Crystallography × 6
- Molecular Crystals and Liquid Crystals × 4
- Journal of Inorganic and Organometallic Polymers and Materials × 3
- Polyhedron × 3
- Materials Research Bulletin × 3
المنشورات حسب السنة
- 20242
- 20235
- 20224
- 20213
- 20206
- 20194
- 20181
- 20171
- 20165
- 20141
التعاون العلمي
المؤسسات الشريكة : Faculty of Sciences of Sfax · University of Sfax · University of Jendouba · Research and Technology Center of Energy · King Khalid University
بلدان المؤلفين المشاركين : السعودية
المؤلفون المشاركون
- Melek Hajji
- A. Jouini
- Faouzi Bouachir
- Moncef Msaddek
- Habib Nasri
- Thouraya Turki
- L. Guelmami
- Marwa Belkhiria
- Selma Dhifaoui
- Nesrine Amiri
- Hasan Mtiraoui
- Radhouane Bel‐Hadj‐Tahar
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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