Rachida Rahmani

533 total citations
24 papers, 448 citations indexed

About

Rachida Rahmani is a scholar working on Organic Chemistry, Electronic, Optical and Magnetic Materials and Physical and Theoretical Chemistry. According to data from OpenAlex, Rachida Rahmani has authored 24 papers receiving a total of 448 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Organic Chemistry, 12 papers in Electronic, Optical and Magnetic Materials and 3 papers in Physical and Theoretical Chemistry. Recurrent topics in Rachida Rahmani's work include Synthesis and biological activity (16 papers), Nonlinear Optical Materials Research (12 papers) and Synthesis and Characterization of Heterocyclic Compounds (10 papers). Rachida Rahmani is often cited by papers focused on Synthesis and biological activity (16 papers), Nonlinear Optical Materials Research (12 papers) and Synthesis and Characterization of Heterocyclic Compounds (10 papers). Rachida Rahmani collaborates with scholars based in Algeria, France and Saudi Arabia. Rachida Rahmani's co-authors include Abdelkader Chouaıh, Fodil Hamzaoui, Youcef Megrouss, Nourdine Boukabcha, Ayada Djafri, Ahmed Djafri, Souraya Goumri‐Said, Jean‐Claude Daran, James Devillers and Éric Thybaud and has published in prestigious journals such as Molecules, Materials Chemistry and Physics and Journal of Molecular Structure.

In The Last Decade

Rachida Rahmani

23 papers receiving 439 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Rachida Rahmani Algeria	10	291	184	66	53	53	24	448
R. Mohamed Asath India	9	237 0.8×	214 1.2×	49 0.7×	46 0.9×	73 1.4×	20	365
T. Rani India	12	271 0.9×	240 1.3×	54 0.8×	84 1.6×	72 1.4×	17	399
Seema S. Khemalapure India	12	331 1.1×	252 1.4×	40 0.6×	44 0.8×	53 1.0×	17	417
Sudhir M. Hiremath India	13	373 1.3×	280 1.5×	39 0.6×	49 0.9×	63 1.2×	22	462
Chidanandayya S. Hiremath India	13	381 1.3×	362 2.0×	113 1.7×	65 1.2×	48 0.9×	31	550
N. Puviarasan India	8	251 0.9×	217 1.2×	75 1.1×	65 1.2×	59 1.1×	9	405
Λ. Padmaja India	5	256 0.9×	222 1.2×	52 0.8×	86 1.6×	55 1.0×	6	386
Hamida Idan Salman Iraq	6	252 0.9×	121 0.7×	145 2.2×	29 0.5×	43 0.8×	22	408
V. Bena Jothy India	12	225 0.8×	179 1.0×	74 1.1×	49 0.9×	25 0.5×	23	395
G. Rajarajan India	10	236 0.8×	186 1.0×	43 0.7×	48 0.9×	42 0.8×	41	328

Countries citing papers authored by Rachida Rahmani

Since Specialization

Citations

This map shows the geographic impact of Rachida Rahmani'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 Rachida Rahmani with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Rachida Rahmani more than expected).

Fields of papers citing papers by Rachida Rahmani

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Rachida Rahmani. 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 Rachida Rahmani. The network helps show where Rachida Rahmani may publish in the future.

Co-authorship network of co-authors of Rachida Rahmani

This figure shows the co-authorship network connecting the top 25 collaborators of Rachida Rahmani. A scholar is included among the top collaborators of Rachida Rahmani 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 Rachida Rahmani. Rachida Rahmani is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Mokhtar, Adel, Soumia Abdelkrim, Amina Sardi, et al.. (2025). Development of bimetallic g-C3N4 nanocatalysts for efficient organic dye catalytic ozonation and antibacterial activities. Materials Chemistry and Physics. 348. 131572–131572.

Rahmani, Rachida, et al.. (2024). 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. DergiPark (Istanbul University). 9(1). 90–114. 1 indexed citations

Dege, Necmi, et al.. (2024). Synthesis, structural analysis, and molecular docking of a novel 1,3,4-thiadiazole derivative: An experimental and molecular modeling studies. Journal of Molecular Structure. 1319. 139308–139308. 1 indexed citations

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. 11 indexed citations

Rahmani, Rachida, Ahmed Djafri, Youcef Megrouss, et al.. (2024). 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. Journal of Molecular Structure. 1320. 139661–139661. 2 indexed citations

Rahmani, Rachida, et al.. (2024). Slow evaporation synthesis, crystal structure, DFT calculations, molecular docking, and pharmacokinetic studies of hexaaquazinc(II) dihydrogen benzene-1,2,4,5-tetracarboxylate. Journal of Coordination Chemistry. 77(5-6). 543–562. 3 indexed citations

Abdelkrim, Soumia, Adel Mokhtar, Mohammed Hachemaoui, et al.. (2024). Divalent cations@carboxyl Groups Binding in the Alginate Complex: Density Functional Theory Approach. Journal of Inorganic and Organometallic Polymers and Materials. 35(1). 231–244. 5 indexed citations

Djafri, Ahmed, et al.. (2023). 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. Journal of Molecular Structure. 1298. 136967–136967. 7 indexed citations

Rahmani, Rachida, Fouzia Perveen, Ahmed Djafri, et al.. (2022). 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. Polycyclic aromatic compounds. 43(5). 4685–4706. 7 indexed citations

10.

Djafri, Ahmed, Youcef Megrouss, Rachida Rahmani, et al.. (2020). 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. Journal of Molecular Structure. 1222. 128952–128952. 36 indexed citations

11.

Djafri, Ahmed, Fouzia Perveen, Rachida Rahmani, et al.. (2020). 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. Heliyon. 6(12). e05754–e05754. 20 indexed citations

12.

Boukabcha, Nourdine, et al.. (2018). Molecular structure, multipolar charge density study and nonlinear optical properties of 4-methyl-N-[(5-nitrothiophen-2-ylmethylidene)] aniline. 8 indexed citations

13.

Djedouani, Amel, et al.. (2018). 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. 2 indexed citations

14.

Rahmani, Rachida, Ahmed Djafri, Abdelkader Chouaıh, et al.. (2017). 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. Journal of Molecular Structure. 1143. 259–264. 14 indexed citations

15.

Rahmani, Rachida, Nourdine Boukabcha, Abdelkader Chouaıh, Fodil Hamzaoui, & Souraya Goumri‐Said. (2017). 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. Journal of Molecular Structure. 1155. 484–495. 80 indexed citations

16.

Rahmani, Rachida, Ahmed Djafri, Jean‐Claude Daran, et al.. (2016). Crystal structure of (2Z,5Z)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)imino]-5-[(E)-3-(2-nitrophenyl)allylidene]-1,3-thiazolidin-4-one. Acta Crystallographica Section E Crystallographic Communications. 72(2). 155–157. 8 indexed citations

17.

Rahmani, Rachida, et al.. (2016). Crystal Structure, Hirshfeld Surface Analysis and Computational Studies of Thiazolidin-4-one derivative: (Z)-5-(4-Chlorobenzylidene)-3-(2-ethoxyphenyl)-2-thioxothiazolidin-4-one. Acta chimica slovenica. 63(3). 619–626. 25 indexed citations

18.

Megrouss, Youcef, et al.. (2015). Theoretical and Experimental Electrostatic Potential around the m-Nitrophenol Molecule. Molecules. 20(3). 4042–4054. 129 indexed citations

19.

Boukabcha, Nourdine, et al.. (2015). THEORETICAL INVESTIGATION OF ELECTROSTATIC POTENTIAL AND NON LINEAR OPTICAL PROPERTIES OF M-NITROACETANILIDE. 7 indexed citations

20.

Devillers, James, et al.. (2002). QSAR modeling of the adult and developmental toxicity of glycols, glycol ethers and xylenes to hydra attenuata. SAR and QSAR in environmental research. 13(5). 555–566. 14 indexed citations

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