Abdellah Jarid

850 total citations
48 papers, 704 citations indexed

About

Abdellah Jarid is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Inorganic Chemistry. According to data from OpenAlex, Abdellah Jarid has authored 48 papers receiving a total of 704 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 20 papers in Materials Chemistry and 16 papers in Inorganic Chemistry. Recurrent topics in Abdellah Jarid's work include Advanced Chemical Physics Studies (19 papers), Crystallography and molecular interactions (14 papers) and Inorganic Fluorides and Related Compounds (8 papers). Abdellah Jarid is often cited by papers focused on Advanced Chemical Physics Studies (19 papers), Crystallography and molecular interactions (14 papers) and Inorganic Fluorides and Related Compounds (8 papers). Abdellah Jarid collaborates with scholars based in Morocco, Spain and France. Abdellah Jarid's co-authors include Mohamed Maatallah, Agustı́ Lledós, Hafid Anane, Ignacio Nebot‐Gil, Driss Cherqaoui, Moussa Ouakki, F. Tomás, A. Zarrouk, M. Ebn Touhamı and Mohamed Rbaa and has published in prestigious journals such as Journal of the American Chemical Society, SHILAP Revista de lepidopterología and Chemical Physics Letters.

In The Last Decade

Abdellah Jarid

46 papers receiving 687 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Abdellah Jarid Morocco	15	341	242	219	158	133	48	704
José Manuel Vásquez‐Pérez Mexico	11	285 0.8×	143 0.6×	57 0.3×	55 0.3×	167 1.3×	37	531
Dipankar Sutradhar India	14	115 0.3×	242 1.0×	134 0.6×	6 0.0×	65 0.5×	38	501
Tymofii Yu. Nikolaienko Ukraine	11	120 0.4×	186 0.8×	50 0.2×	11 0.1×	109 0.8×	31	498
Jules Tshishimbi Muya Democratic Republic of the Congo	14	341 1.0×	213 0.9×	70 0.3×	5 0.0×	47 0.4×	36	549
M. Lydia Caroline India	25	446 1.3×	276 1.1×	443 2.0×	5 0.0×	107 0.8×	56	1.5k
J. C. Schoone Netherlands	10	136 0.4×	207 0.9×	157 0.7×	4 0.0×	23 0.2×	11	473
Ludwik Komorowski Poland	16	237 0.7×	340 1.4×	43 0.2×	4 0.0×	377 2.8×	55	771
El Mostafa Ketatni Morocco	14	184 0.5×	214 0.9×	106 0.5×	16 0.1×	7 0.1×	52	557
Javier Carmona‐Espíndola Mexico	11	179 0.5×	122 0.5×	42 0.2×	3 0.0×	257 1.9×	26	463
Mysore S. Pavan India	14	394 1.2×	285 1.2×	315 1.4×	3 0.0×	120 0.9×	29	946

Countries citing papers authored by Abdellah Jarid

Since Specialization

Citations

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

Fields of papers citing papers by Abdellah Jarid

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Abdellah Jarid

This figure shows the co-authorship network connecting the top 25 collaborators of Abdellah Jarid. A scholar is included among the top collaborators of Abdellah Jarid 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 Abdellah Jarid. Abdellah Jarid 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

Ouakki, Moussa, Mohamed Rbaa, Amr Elgendy, et al.. (2023). Two pyran derivatives as corrosion inhibitors for mild steel in HCl solution: Experimental and theoretical investigations. Materials Today Communications. 35. 106188–106188. 14 indexed citations

Jarid, Abdellah, et al.. (2022). Theoretically studying the optoelectronic properties of oligomers based on 2.7-divinyl-cabazole. SHILAP Revista de lepidopterología. 47(1). 40–54. 3 indexed citations

Jarid, Abdellah, et al.. (2022). Structural effect on the charge transfer and on the internal reorganization energy: Computational study. SHILAP Revista de lepidopterología. 47(4). 55–68.

Bahsis, Lahoucine, et al.. (2022). Unveiling the effect of 2D silagraphene structural diversity on electronic properties: DFT, DOS, and ELF studies. Journal of Molecular Modeling. 28(9). 250–250. 1 indexed citations

Ouakki, Moussa, Mohamed Rbaa, F. Benhiba, et al.. (2022). Experimental and theoretical investigation of corrosion inhibition effect of two 8-hydroxyquinoline carbonitrile derivatives on mild steel in 1 M HCl solution. Journal of Physics and Chemistry of Solids. 169. 110866–110866. 50 indexed citations

Maatallah, Mohamed, et al.. (2017). The hyperconjugation effect on the graphene counterparts based on silicon and germanium. Current Applied Physics. 17(10). 1310–1315. 4 indexed citations

Maatallah, Mohamed, Driss Cherqaoui, Abdellah Jarid, & Joel F. Liebman. (2012). Large gallanes and the PSEPT theory: a theoretical study of Ga n H n+2 clusters (n = 7–9). Journal of Molecular Modeling. 18(7). 3321–3328. 8 indexed citations

Maatallah, Mohamed, Driss Cherqaoui, Abdellah Jarid, & Joel F. Liebman. (2011). Are closed clusters expected from the (n+1) skeletal electron pairs rule in alanes and gallanes? A DFT structural study of AnHn+2 (A=Al, Ga, and n=4–6). Polyhedron. 30(6). 1080–1084. 5 indexed citations

Schmitzer, Andreea R., et al.. (2010). Quantitative structure-activity relationship studies of TIBO derivatives using support vector machines. SAR and QSAR in environmental research. 21(3-4). 231–246. 9 indexed citations

10.

Schmitzer, Andreea R., et al.. (2010). Support vector machines: Development of QSAR models for predicting anti-HIV-1 activity of TIBO derivatives. European Journal of Medicinal Chemistry. 45(4). 1590–1597. 49 indexed citations

11.

El‐Nahas, Ahmed M., et al.. (2005). Theoretical study of H3AXH3 and H3AYH2 (A=B, Al, Ga; X=N, P, As and Y=O, S, and Se), electrostatic and hyperconjugative interactions roles. Chemical Physics. 313(1-3). 159–168. 12 indexed citations

12.

Anane, Hafid, et al.. (2004). Is the Lewis-acid behavior of GaH3 comparable to that of BH3 and AlH3? A DFT comparison study of H3AXH3 (A=B, Al, Ga and X=N, P, As) donor–acceptor complexes. Journal of Molecular Structure THEOCHEM. 709(1-3). 117–122. 4 indexed citations

13.

Jarid, Abdellah, et al.. (2002). Computational study of chemo- and stereoselectivity of α-cis, α-trans and α′-trans-himachalene epoxidation by MCPBA. Journal of Molecular Structure THEOCHEM. 588(1-3). 201–210. 6 indexed citations

14.

Jarid, Abdellah, et al.. (2001). Comparative G2(MP2) molecular orbital study of [H3AlX(CH3)2]− (X=N, P, and As) and H3AlY(CH3)2 (Y=O, S, and Se) donor–acceptor complexes. Journal of Molecular Structure THEOCHEM. 572(1-3). 161–167. 11 indexed citations

15.

Jarid, Abdellah, et al.. (2001). G2(MP2) Investigation of Alane-[X(CH₃)₃]^- (X = C, Si, and Ge) and Alane-Y(CH₃)₃ (Y = N, P, and As) Interactions. The Journal of Physical Chemistry A. 105(26). 6526–6529. 14 indexed citations

16.

Anane, Hafid, et al.. (2000). G2(MP2) molecular orbital study of the substituent effect in the H3BPH3−F (n=0–3) donor–acceptor complexes. Chemical Physics Letters. 324(1-3). 156–160. 17 indexed citations

17.

Anane, Hafid, et al.. (1998). Ab initio molecular orbital study of the substituent effect on phosphine–borane complexes. Chemical Physics Letters. 296(3-4). 277–282. 15 indexed citations

18.

Jarid, Abdellah, Agustı́ Lledós, Yves Jean, & Florence Volatron. (1995). Ab initio Study of the Coordination Modes of the Tetrahydroborato Ligand: Structure of the [Cu(BH₄)(PH₃)_n] (n = 1, 2, 3) Complexes. Chemistry - A European Journal. 1(7). 436–440. 9 indexed citations

19.

Jarid, Abdellah, Miquel Moreno, Agustı́ Lledós, José M. Lluch, & Juan Bertrán. (1993). Ab initio calculations of the quantum mechanical hydrogen exchange coupling in the [(C5H5)Ir(PH3)H3]+ complex. Journal of the American Chemical Society. 115(13). 5861–5862. 26 indexed citations

20.

Jarid, Abdellah, Agustı́ Lledós, Yves Jean, & François Volatron. (1993). Ab initio study of the coordination modes of tetrahydroborato ligands: structure of the tris(tetrahydroborato)titanium. Inorganic Chemistry. 32(22). 4695–4699. 15 indexed citations

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