الرئيسية › دليل الباحثين › A. Boudjada
A. Boudjada
الانتماء : University Frères Mentouri Constantine 1
- 40منشورات (انتماء جزائري)
- 109مجموع المنشورات
- 286الاستشهادات
- 8مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Crystal structures of chemical compounds
- Crystallography and molecular interactions
- Crystal Structures and Properties
- Solid-state spectroscopy and crystallography
- Structural and Chemical Analysis of Organic and Inorganic Compounds
المنشورات (40)
- Eco-friendly Synthesis of 3-Methyl-4-arylmethyleneisoxazol-5(4 H )-ones. Crystal Structure, Hirshfeld Surface Analysis, and Theoretical Study
- Crystal Structure, Hirshfeld Surface Analysis, DFT Calculations, HOMO–LUMO Study, and UV–Visible Spectrum of 2,4,5-Trimethoxybenzaldehyde
- Ethyl 2-cyano-2-(1,3-dithiepan-2-ylidene)acetate
- Crystal structure, Hirshfeld surface analysis and energy frameworks of 1-[( E )-2-(2-fluorophenyl)diazan-1-ylidene]naphthalen-2(1 H )-one
- Crystal structure, antioxidant evaluation, theoretical investigation: DFT, docking, and ADMET properties evaluation of 1-[(E)-2-(2-fluorophenyl) diazan-1-ylidene] naphthalen-2(1H)-one
- Efficient synthesis, crystal structure, Hirshfeld surface analysis, biological evaluation, DFT calculations and Docking study of pyrano[4,3-b]pyran derivatives
- 2,6-Dibromo-4-methylaniline
- Crystal structure and Hirshfeld surface analysis of ( Z )-4-(4-hydroxybenzylidene)-3-methylisoxazol-5(4 H )-one. Corrigendum
- Crystal structure and Hirshfeld surface analysis of N -[(2-hydroxynaphthalen-1-yl)(3-methylphenyl)methyl]acetamide. Corrigendum
- Synthesis and crystal structure of 2-(1,3-dithietan-2-ylidene)cyclohexane-1,3-dione
- Free radical scavenging activity and mechanisms of amidoalkyl-2-naphthol derivative: a joint experimental and theoretical study
- Calculations of the molecular interactions in 1,3-dibromo-2,4,6-trimethyl-benzene: which methyl groups are quasi-free rotors in the crystal?
- Structural study and Hirshfeld surface analysis of (Z)-4-(2-methoxybenzylidene)-3-phenylisoxazol-5(4H)-one
- Crystal structure and Hirshfeld surface analysis of (Z)-3-methyl-4-(thiophen-2-ylmethylidene)isoxazol-5(4H)-one
- Synthesis, supramolecular structure, spectral properties and correlation between nonlinear optic, thermochemistry and thermal behavior of an α-Hydroxyphosphonate acid ester, dual experimental and DFT approaches
- Crystal structure and Hirshfeld surface analysis of 2,6-diiodo-4-nitrotoluene and 2,4,6-tribromotoluene
- Spectroscopy, crystal structure and molecular conformation of 1-bromo-2, 3, 5, 6- tetra-methylbenzene
- Crystal structure and Hirshfeld surface analysis of (2E,2′E)-1,1′-[selenobis(4,1-phenylene)]bis[3-(4-chlorophenyl)prop-2-en-1-one]
- Crystal structure and Hirshfeld surface analysis of ( Z )-4-(4-hydroxybenzylidene)-3-methylisoxazol-5(4 H )-one
- Crystal structure and Hirshfeld surface analysis of N -[(2-hydroxynaphthalen-1-yl)(3-methylphenyl)methyl]acetamide
- 2,6-Dichloro-4-nitrotoluene
- Methyl 2-cyano-2-(1,3-dithian-2-ylidene)acetate
- Crystal structure of ethyl 2-cyano-2-(1,3-dithian-2-ylidene)acetate
- Anharmonic Computations Meet Experiments (IR, Raman, Neutron Diffraction) for Explaining the Behavior of 1,3,5-Tribromo-2,4,6-trimethylbenzene
- Dibromonitrotoluene
- Diaminomesitylene
- 3,5-Dibromo-4-methylpyridine
- Crystal structure of 1,3,5-trimethyl-2,4-dinitrobenzene
- Crystal structure of 1,1′-[selanediylbis(4,1-phenylene)]bis(2-chloroethan-1-one)
- Crystal structure of 4,6-dichloro-5-methylpyrimidine
- Crystalline and Spectroscopic Experimental Study of the Dinitromesithylen (DNM) Compared with the Theoretical Results
- Vibrational spectroscopy and DFT calculations of 1,3-dibromo-2,4,6-trimethylbenzene: Anharmonicity, coupling and methyl group tunneling
- Iododurene
- Bis(4-acetylphenyl) selenide
- Synthesis of homogeneous Ca0.5Sr0.5FeO2.5+δ compound using a mirror furnace method
- Inelastic neutron scattering of methyl tunnelling in isotopic mixtures of dibromomesitylene
- The Crystal Structure of Dibromonitrotoluen (DBNT) C7Br2H5 NO2
- Rotationally disordered phase of 1,3-dibromo-5-iodo-2,4,6-trimethylbenzene at 293 K
- Phases II and IV of 1,3,5-trichloro-2,4,6-trimethylbenzene: Ab initio crystal structure determination by high‐resolution powder diffraction
- 1,3,5-Triiodo-2,4,6-trimethylbenzene at 293 K
المؤلفون المشاركون
- Noudjoud Hamdouni
- Ouarda Brihi
- Mohamed Larbi Medjroubi
- Abdelmadjid Debache A
- W. Zemamouche
- Hazem Bouraoui
- Meriem Medjani
- Hibet Errahmane Meroua Akkache
- Souheyla Chetioui
- Ahmed Benmilat
- Khawla Boudebbous
- Raouf Boulcina
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