Nourdine Boukabcha
About
Nourdine Boukabcha is a scholar working on Organic Chemistry, Electronic, Optical and Magnetic Materials and Physical and Theoretical Chemistry.
According to data from OpenAlex, Nourdine Boukabcha has authored 42 papers receiving a total of 691 indexed citations (citations by other indexed papers that have themselves been cited), including 39 papers in Organic Chemistry, 26 papers in Electronic, Optical and Magnetic Materials and 7 papers in Physical and Theoretical Chemistry. Recurrent topics in Nourdine Boukabcha's work include Synthesis and biological activity (30 papers), Nonlinear Optical Materials Research (26 papers) and Synthesis and Characterization of Heterocyclic Compounds (12 papers). Nourdine Boukabcha is often cited by papers focused on Synthesis and biological activity (30 papers), Nonlinear Optical Materials Research (26 papers) and Synthesis and Characterization of Heterocyclic Compounds (12 papers). Nourdine Boukabcha collaborates with scholars based in Algeria, Türkiye and Italy. Nourdine Boukabcha's co-authors include Abdelkader Chouaıh, Ayada Djafri, Fodil Hamzaoui, Rachida Rahmani, Necmi Dege, Youcef Megrouss, Ahmed Djafri, Souraya Goumri‐Said, Yusuf Atalay and Ömer Tamer and has published in prestigious journals such as SHILAP Revista de lepidopterología, Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy and Journal of Molecular Structure.
In The Last Decade
Nourdine Boukabcha
40 papers receiving 682 citations
Peers
Nourdine Boukabcha
Javeed Ahmad War India
Poonam Rawat India
Indresh Verma India
B. Venkatram Reddy India
T. Joselin Beaula India
Aysha Fatima India
Gökhan Alpaslan Türkiye
B.K. Revathi India
Sibel Demi̇r Kanmazalp Türkiye
Zeynep Demi̇rci̇oğlu Türkiye
Citations per year, relative to Nourdine Boukabcha Nourdine Boukabcha (= 1×)
peers
Javeed Ahmad War
Countries citing papers authored by Nourdine Boukabcha
Since
Specialization
Citations
This map shows the geographic impact of Nourdine Boukabcha's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Nourdine Boukabcha with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Nourdine Boukabcha more than expected).
Fields of papers citing papers by Nourdine Boukabcha
Since
Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences
This network shows the impact of papers produced by Nourdine Boukabcha. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Nourdine Boukabcha. The network helps show where Nourdine Boukabcha may publish in the future.
Co-authorship network of co-authors of Nourdine Boukabcha
This figure shows the co-authorship network connecting the top 25 collaborators of Nourdine Boukabcha. A scholar is included among the top collaborators of Nourdine Boukabcha based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Nourdine Boukabcha. Nourdine Boukabcha is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
1.
Djafri, Ahmed, et al.. (2025). Synthesis, Characterization, Hirshfield Surface Analysis and DFT Calculation of (2Z,5Z)-3-(2-Methoxyphenyl)-2-[(2-methoxyphenyl)imino]-5-(3-nitrobenzylidene)-1,3-thiazolidin-4-one. Russian Journal of Physical Chemistry A. 99(4). 773–785.
2.
Monti, Filippo, et al.. (2025). Comprehensive in-vitro antibacterial and in-silico anti-viral evaluations of selected fluorinated-quinolone ligands and their Ag/Zn-based coordination polymers. Journal of Molecular Structure. 1328. 141280–141280.
3.
Chouaıh, Abdelkader, et al.. (2025). Synthesis, Structure, DFT Investigation, and In Silico Anticancer Activity of N‐(4‐Methoxyphenyl)‐N′‐Methyl Thiourea. ChemistrySelect. 10(1).
4.
Djafri, Ahmed, et al.. (2024). 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. Journal of Molecular Structure. 1310. 138287–138287.
5.
Boukabcha, Nourdine, et al.. (2024). Reduction of 2,4-dichlorophenoxy acetic acid herbicide toxicity from aqueous media by adsorption: Experimental and theoretical study using DFT method. Journal of Dispersion Science and Technology. 47(2). 179–190.
6.
Megrouss, Youcef, et al.. (2024). In-depth Hirschfeld Surface Analysis, Interaction Energy, Molecular Docking, and DFT Investigations of Electronic Properties of 2,4-dimethyl-1-nitrobenzene. Journal of the Turkish Chemical Society Section A Chemistry. 11(2). 491–508.
7.
Djafri, Ahmed, Nourdine Boukabcha, Rachida Rahmani, et al.. (2024). 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. Journal of Molecular Structure. 1318. 139157–139157.
8.
Megrouss, Youcef, et al.. (2024). Investigation of a new benzo imidazothiazole derivative and their inhibition activity against myeloid leukemia 1 (Mcl-1): Synthesis, single-crystal X-ray structure, in silico study, and intermolecular interaction assessments using the DFT method. Journal of Molecular Structure. 1327. 141206–141206.
9.
Ramalingam, Arulraj, et al.. (2023). 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. Journal of Molecular Structure. 1278. 134946–134946.
10.
Boukabcha, Nourdine, et al.. (2023). A theoretical investigation on hirshfeld surface, IR., UV–Vis, 1H and 13C NMR spectra, nonlinear optical properties, and in silico molecular docking of an organometallic compound: Dibromobis(l-proline)zinc(II). Computational and Theoretical Chemistry. 1229. 114345–114345.
11.
Thangamani, A., et al.. (2023). 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. Heliyon. 9(11). e21315–e21315.
12.
Boukabcha, Nourdine, et al.. (2023). 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. Journal of Molecular Structure. 1287. 135620–135620.
13.
Djafri, Ahmed, et al.. (2023). Insight into (Z)-ethyl-2-(2-((E)-2,4-dinitro benzylidene amino)-4-oxo-3-phenylthiazolidin-5-ylidene) acetate in-silico anti-SARS-CoV-2 performance: Synthesis, structural-spectral characterizations and DFT computations. Journal of Molecular Structure. 1295. 136696–136696.
14.
Boukabcha, Nourdine, et al.. (2022). 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. Polycyclic aromatic compounds. 43(10). 9153–9174.
15.
Ramalingam, Arulraj, et al.. (2022). 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. Journal of Molecular Structure. 1269. 133845–133845.
16.
Boukabcha, Nourdine, Necmi Dege, Ahmed Djafri, et al.. (2022). 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. Phosphorus, sulfur, and silicon and the related elements. 198(3). 199–214.
17.
Boukabcha, Nourdine, et al.. (2021). 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. Journal of Molecular Structure. 1240. 130589–130589.
18.
Boukabcha, Nourdine, Ahmed Djafri, Youcef Megrouss, et al.. (2019). Synthesis, crystal structure, spectroscopic characterization and nonlinear optical properties of (Z)-N'-(2,4-dinitrobenzylidene)-2-(quinolin-8-yloxy) acetohydrazide. Journal of Molecular Structure. 1194. 112–123.
19.
Boukabcha, Nourdine, Necmi Dege, Sandrine Ruchaud, et al.. (2019). Synthesis and evaluation of new isatin-aminorhodanine hybrids as PIM1 and CLK1 kinase inhibitors. Journal of Molecular Structure. 1192. 82–90.
20.
Boukabcha, Nourdine, Ömer Tamer, Sümeyye Altürk, et al.. (2017). 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). Journal of Molecular Structure. 1147. 569–581.
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