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Rachida Rahmani

Observed names: Rahmani Rachida, Rahmani, R., Rahmani, Rachida
ORCID: 0000-0002-0335-8783
Observed ORCID: 0000-0002-0335-8783
OpenAlex ID: A5031126681
Theoretical and Experimental Electrostatic Potential around the m-Nitrophenol Molecule
2015 · Mokhtaria Drissi, Nadia Benhalima, et al. · Molecules · 159
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On the molecular structure, vibrational spectra, HOMO-LUMO, molecular electrostatic potential, UV–Vis, first order hyperpolarizability, and thermodynamic investigations of 3-(4-chlorophenyl)-1-(1yridine-3-yl) prop-2-en-1-one by quantum chemistry calculations
2017 · Rachida Rahmani, Nourdine Boukabcha, et al. · Journal of Molecular Structure · 97
Molecular Structure, Experimental and Theoretical Vibrational Spectroscopy, (HOMO-LUMO, NBO) Investigation, (RDG, AIM) Analysis, (MEP, NLO) Study and Molecular Docking of Ethyl-2-{[4-Ethyl-5-(Quinolin-8-yloxyMethyl)-4H-1,2,4-Triazol-3-yl] Sulfanyl} Acetate
2022 · Merzouk Saidj, Ahmed Djafri, et al. · Polycyclic aromatic compounds · 81
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
2020 · Oumeria Kourat, Ahmed Djafri, et al. · Journal of Molecular Structure · 48
Crystal Structure, Hirshfeld Surface Analysis and Computational Studies of Thiazolidin-4-one derivative: (Z)-5-(4-Chlorobenzylidene)-3-(2-ethoxyphenyl)-2-thioxothiazolidin-4-one
2016 · Nawel Khelloul, Khaled Toubal, et al. · Acta chimica slovenica · 27
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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
2020 · Ahmed Djafri, Fouzia Perveen, et al. · Heliyon · 23
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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
2022 · Rachida Rahmani, Fouzia Perveen, et al. · Polycyclic aromatic compounds · 20
Synthesis, molecular and solid state structure of 5-(5-nitro furan-2-ylmethylen), 3- N -(2-methoxy phenyl), 2- N ′-(2-methoxyphenyl) imino thiazolidin-4-one: X-ray powder diffraction and DFT studies
2017 · Rachida Rahmani, Ahmed Djafri, et al. · Journal of Molecular Structure · 16
Synthesis, molecular structure, Hirshfeld surface analysis, NCI-RDG, spectral characterization analysis, nonlinear optical properties, and in silico molecular docking of (E)-3-(3-(2-methoxyphenyl)-4-methylthiazol-2(3H)-ylidene) benzo[4,5] imidazo [1,2-c] thiazole-1(3H)-thione
2024 · Sabrina Smati, Ahmed Djafri, et al. · Journal of Molecular Structure · 15
Synthesis, SC-XRD structure, spectroscopy, intermolecular interactions, DFT/TD-DFT investigation, and (static, dynamic) NLO properties of (2E,5Z)-3-(4-fluorophenyl)-2-(4-fluorophenylimino)-5-((E)-3-(2-nitrophenyl) allyliden) thiazolidin-4-one
2023 · Narimane Kheddam, Ahmed Djafri, et al. · Journal of Molecular Structure · 15
Molecular Structure, FT-IR, NMR (13C/1H), UV-Vis Spectroscopy and DFT Calculations on (2Z, 5Z)-3-N(4-Methoxy phenyl)-2-N'(4-methoxy phenyl imino)-5-((E)-3-(2-nitrophenyl)allylidene) thiazolidin-4-one
2019 · Rachida Rahmani · South African Journal of Chemistry · 15
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Divalent cations@carboxyl Groups Binding in the Alginate Complex: Density Functional Theory Approach
2024 · Soumia Abdelkrim, Adel Mokhtar, et al. · Journal of Inorganic and Organometallic Polymers and Materials · 14
Synthesis, Crystal Structure, Intermolecular Interactions, HOMO-LUMO, MEP, NLO Properties, and DFT/TD-DFT Investigation of (Z)-5-(4-Nitrobenzylidene)-3-N(3-Chlorophenyl)-2-Thioxothiazolidin-4-One
2024 · Soumia Belhachemi, Kadda Argoub, et al. · Polycyclic aromatic compounds · 12
Crystal structure of (2Z,5Z)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)imino]-5-[(E)-3-(2-nitrophenyl)allylidene]-1,3-thiazolidin-4-one
2016 · Rachida Rahmani, Ahmed Djafri, et al. · Acta Crystallographica Section E Crystallographic Communications · 11
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Synthesis, structure, spectra, NLO behavior, and in-silico study on anti-tumor and anti-tuberculosis efficacy of (Z)-3-((Z)-3-phenylallylidene)benzo[4,5]imidazo[1,2-c]thiazole-1(3H)-thione
2024 · Rachida Rahmani, Ahmed Djafri, et al. · Journal of Molecular Structure · 10
Structural characterization, molecular docking assessment, drug-likeness study and DFT investigation of 2-(2-{1,2-dibromo-2-[3-(4-chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-2-fluoro-ethyl1}-phenyl)-methyl 3-methoxy-acrylic ester
2022 · Salem Yahiaoui, Youcef Megrouss, et al. · Journal of the Indian Chemical Society · 10
Synthesis, structural analysis, and molecular docking of a novel 1,3,4-thiadiazole derivative: An experimental and molecular modeling studies
2024 · Mohammed Mostefai, Abdelmadjid Benmohammed, et al. · Journal of Molecular Structure · 9
Molecular structure, multipolar charge density study and nonlinear optical properties of 4-methyl-N-[(5-nitrothiophen-2-ylmethylidene)] aniline
2018 · Nourdine Boukabcha, Ahmed Feddag, et al. · 9
Theoretical Investigation of Electrostatic Potential and Non Linear Optical Properties of M-nitroacetanilide
2015 · Nourdine Boukabcha, Nadia Benhalima, et al. · 9
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
2024 · Fatima Boudjenane, Rachida Rahmani, et al. · Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : · 5
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Slow evaporation synthesis, crystal structure, DFT calculations, molecular docking, and pharmacokinetic studies of hexaaquazinc(II) dihydrogen benzene-1,2,4,5-tetracarboxylate
2024 · Bentaiba Smail, Abdelghani Bouchama, et al. · Journal of Coordination Chemistry · 5
Development of bimetallic g-C3N4 nanocatalysts for efficient organic dye catalytic ozonation and antibacterial activities
2025 · Bekri Zerrouk, Adel Mokhtar, et al. · Materials Chemistry and Physics · 3
Crystallographic, hirshfeld surface, and DFT analyses of a fluorine–bromine schiff base: Insights into structural features and MAO-A binding potential
2025 · Medine Karadag-Alpaslan, Abdelmadjid Benmohammed, et al. · Journal of Molecular Structure · 2
Structural and physicochemical properties of azo based materials for organic solar cell application: A DFT approach
2025 · Nour El Houda Belkafouf, Merzouk Saidj, et al. · Journal of Photochemistry and Photobiology A Chemistry · 2
Molecular Structure, Mulliken charges, HOMO-LUMO, Electrostatic Potential and Nonlinear Optical Properties of Zwitterionic 6-methyl-2-oxo-3-[1-(ureidoiminio)ethyl]-2H-pyran-4-olate monohydrate molecule by HF and DFT methods
2018 · Nadia Benhalima, Amel Djedouani, et al. · 2
Works count: 50
Citation count: 622
H-index: 12
I10-index: 16
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