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Nourdine Boukabcha

Observed names: BOUKABCHA, Nourdine, Boukabcha N., Boukabcha Nourdine, Boukabcha, N., Boukabcha, Nourdine, Boukabcha, Nourdinea, N. Boukabcha, Nourdine BOUKABCHA, Nourdine, Boukabcha, Nouredine Boukabcha
ORCID: 0000-0002-9356-6323
Observed ORCID: 0000-0002-9356-6323
OpenAlex ID: A5043981078
Synthesis, crystal structure, vibrational spectral investigation, intermolecular interactions, chemical reactivity, NLO properties and molecular docking analysis on (E)-N-(4-nitrobenzylidene)-3-chlorobenzenamine: A combined experimental and theoretical study
2021 · Ahlam Roufieda Guerroudj, Nourdine Boukabcha, et al. · Journal of Molecular Structure · 108
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
Spectral investigation, TD-DFT study, Hirshfeld surface analysis, NCI-RDG, HOMO-LUMO, chemical reactivity and NLO properties of 1-(4-fluorobenzyl)-5-bromolindolin-2,3‑dione
2023 · Nourdine Boukabcha, Abdelmadjid Benmohammed, et al. · Journal of Molecular Structure · 79
Synthesis, crystal structure, spectroscopic characterization and nonlinear optical properties of (Z)-N'-(2,4-dinitrobenzylidene)-2-(quinolin-8-yloxy) acetohydrazide
2019 · N. Boukabcha, A. Djafri, et al. · Journal of Molecular Structure · 70
Exploring Pyrimidine-Based azo Dyes: Vibrational spectroscopic Assignments, TD-DFT Investigation, chemical Reactivity, HOMO-LUMO, ELF, LOL and NCI-RDG analysis
2024 · Ahlam Roufieda Guerroudj, Ehsan Ullah Mughal, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 58
Microwave assisted synthesis, vibrational spectra, Hirshfeld surface and interaction energy, DFT, topology, in silico ADMET and molecular docking studies of 1,2-bis(4-methoxybenzylidene)hydrazine
2023 · Ramkumar Subramaniyan, Rajalakshmi Ramarajan, et al. · Journal of Molecular Structure · 49
Synthesis, vibrational spectra, Hirshfeld surface analysis, DFT calculations, and in silico ADMET study of 3-(2-chloroethyl)-2,6-bis(4-fluorophenyl)piperidin-4-one: A potent anti-Alzheimer agent
2022 · Arulraj Ramalingam, Ahlam Roufieda Guerroudj, et al. · Journal of Molecular Structure · 43
Synthesis, crystal structure, DFT calculations, NBO, Fukui function, NCI-RDG, Hirshfeld surface analysis, NLO properties and molecular docking analysis on (E)-N'-(3-methoxybenzylidene)-2-(quinolin-8-yloxy) acetohydrazide
2024 · Amar Chebli, Ahmed Djafri, et al. · Journal of Molecular Structure · 35
Experimental and theoretical spectroscopic characterization, Hirshfield surface analysis, TD-DFT calculation, and nonlinear optical properties of (E)-1-[(2,4,6tribromophenyl)diazenyl]-naphthalen-2-ol azo dye
2022 · Azayez Mansour, Chetioui Souheyla, et al. · Journal of Molecular Structure · 34
Synthesis, crystal structure, Hirshfeld surface, energy framework, NCI-RDG, theoretical calculations and molecular docking of (Z)4,4′-bis[-3-N-ethyl-2-N'-(phenylimino) thiazolidin-4-one] methane
2022 · Zohra Douaa Benyahlou, Fayssal Triki Baara, et al. · Journal of Molecular Structure · 32
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)
2017 · K. Toubal, N. Boukabcha, et al. · Journal of Molecular Structure · 32
Synthesis, X-Ray Structure Determination and Related Physical Properties of Thiazolidinone Derivative by DFT Quantum Chemical Method
2019 · Youcef Megrouss, Fayssal Triki Baara, et al. · Acta chimica slovenica · 27
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Conformation and vibrational spectroscopic analysis of 2,6-bis(4-fluorophenyl)-3,3-dimethylpiperidin-4-one (BFDP) by DFT method: A potent anti-Parkinson’s, anti-lung cancer, and anti-human infectious agent
2023 · Thangamani Arumugam, Arulraj Ramalingam, et al. · Heliyon · 26
Synthesis and evaluation of new isatin-aminorhodanine hybrids as PIM1 and CLK1 kinase inhibitors
2019 · Khadidja Khaldoun, Abdelmounaim Safer, et al. · Journal of Molecular Structure · 25
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Synthesis, structural determination, molecular docking and biological activity of 1-(4-fluorobenzyl)-5-bromolindolin-2,3-dione
2022 · Mohammed Hadj Mortada Belhachemi, Abdelmadjid Benmohammed, et al. · Journal of Molecular Structure · 22
Solvent Effects on Molecular Structure, Vibrational Frequencies, and NLO Properties of N-(2,3-Dichlorophenyl)-2-Nitrobenzene–Sulfonamide: a Density Functional Theory Study
2016 · Nadia Benhalima, Nourdine Boukabcha, et al. · Brazilian Journal of Physics · 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, crystallographic and spectroscopic investigation, chemical reactivity, hyperpolarizabilities and in silico molecular docking study of (Z)-2N-(tert‑butylimino)-3N’-(4-methoxyphenyl) thiazolidin-4-one
2023 · Fatima Zohra Boudjenane, Fayssal Triki-Baara, et al. · Journal of Molecular Structure · 15
Conformational, spectroscopic and nonlinear optical investigations on 1-(4-chlorophenyl)-3-(4-chlorophenyl)-2-propen-1-one: a DFT study
2017 · Sümeyye Altürk, Nourdine Boukabcha, et al. · Indian Journal of Physics · 14
Synthesis, Structural Characterization and Theoretical NLO Activity of N-(4-Acetyl-5-(4-(Nitro) Phenyl)-4,5-Dihydro-1,3,4-Thiadiazol-2-yl)-N-Phenyl Acetamide
2022 · Charef Tabti, Abdelmadjid Benmohammed, et al. · Polycyclic aromatic compounds · 13
Investigation of photophysical and electronic properties of aurone derivatives: Insights from spectroscopic techniques and density functional theory calculations
2023 · Ehsan Ullah Mughal, Ahlam Roufieda Guerroudj, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 11
Synthesis, structural determination, Hirshfeld surface analysis, 3D energy frameworks, electronic and (static, dynamic) NLO properties of o-Nitroacetanilide (o-NAA): A combined experimental and quantum chemical study
2021 · Nourdine Boukabcha, Amani Direm, et al. · Inorganic Chemistry Communications · 11
Theoretical investigation, spectroscopic characterization, global chemical reactivity, nonlinear optical properties, and antioxidant activity of 2-(2,4-dimethoxybenzylidene)-hydrazono-1,2-diphenyl-ethanone
2025 · Samia DJABBOUR, Omar BESSEBOUA, 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
Works count: 69
Citation count: 1,040
H-index: 16
I10-index: 26
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