| Theoretical and Experimental Electrostatic Potential around the m-Nitrophenol Molecule M Drissi, N Benhalima, Y Megrouss, R Rachida, A Chouaih, F Hamzaoui Molecules 20 (3), 4042-4054, 2015 | 158 | 2015 |
| On the molecular structure, vibrational spectra, HOMO-LUMO, molecular electrostatic potential, UV–Vis, first order hyperpolarizability, and thermodynamic investigations of 3-(4 … R Rahmani, N Boukabcha, A Chouaih, F Hamzaoui, S Goumri-Said Journal of Molecular Structure 1155, 484-495, 2018 | 88 | 2018 |
| Molecular structure, experimental and theoretical vibrational spectroscopy,(HOMO-LUMO, NBO) investigation,(RDG, AIM) analysis,(MEP, NLO) study and molecular docking of ethyl-2 … M Saidj, A Djafri, R Rahmani, NEH Belkafouf, N Boukabcha, A Djafri, ... Polycyclic Aromatic Compounds 43 (3), 2152-2176, 2023 | 53 | 2023 |
| Synthesis, crystal structure, Hirshfeld surface analysis, spectral characterization, reduced density gradient and nonlinear optical investigation on (E)-N'-(4-nitrobenzylidene … O Kourat, A Djafri, N Benhalima, Y Megrouss, NEH Belkafouf, R Rahmani, ... Journal of Molecular Structure 1222, 128952, 2020 | 37 | 2020 |
| Crystal structure, Hirshfeld surface analysis and computational studies of thiazolidin-4-one derivative:(Z)-5-(4-Chlorobenzylidene)-3-(2-ethoxyphenyl)-2-thioxothiazolidin-4-one N Khelloul, K Toubal, N Benhalima, R Rahmani, A Chouaih, A Djafri, ... Acta Chim. Slov 63 (3), 619-626, 2016 | 26 | 2016 |
| 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 … A Djafri, F Perveen, N Benhalima, N Khelloul, R Rahmani, A Djafri, ... Heliyon 6 (12), 2020 | 19 | 2020 |
| Theoretical investigation of electrostatic potential and non linear optical properties of M–nitroacetanilide N Boukabcha, N Benhalima, R Rahmani, A Chouaih, F Hamzaoui Rasayan Journal of Chemistry 8 (4), 509-516, 2015 | 17 | 2015 |
| Molecular structure, multipolar charge density study and nonlinear optical properties of 4-methyl-N-[(5-nitrothiophen-2-ylmethylidene)] aniline N Boukabcha, A Feddag, R Rahmani, A Chouaih, F Hamzaoui Journal of Optoelectronics and Advanced Materials 20 (March-April 2018), 140-148, 2018 | 14 | 2018 |
| 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 … R Rahmani, A Djafri, A Chouaih, A Djafri, F Hamzaoui, R Rizzi, ... Journal of Molecular Structure 1143, 259-264, 2017 | 14 | 2017 |
| 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 … R Rahmani, A Djafri, A Chouaih, A Djafri, F Hamzaoui, AM Krallafa South African Journal of Chemistry 72, 176-188, 2019 | 12 | 2019 |
| Crystal structure of (2Z, 5Z)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl) imino]-5-[(E)-3-(2-nitrophenyl) allylidene]-1, 3-thiazolidin-4-one R Rahmani, A Djafri, JC Daran, A Chouaih, F Hamzaoui Structure Reports 72 (2), 155-157, 2016 | 12 | 2016 |
| 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 … N Benhalima, A Djedouani, R Rahmani, A Chouaih, F Hamzaoui, ... World Journal of Modelling and Simulation 14 (1), 3-11, 2018 | 10 | 2018 |
| FT-IR, NMR and UV-visible spectral investigations, theoretical calculations, topological analysis, chemical stablity and molecular docking study on novel bioactive compound … R Rahmani, F Perveen, N Benhalima, A Djafri, N Khelloul, A Chouaih, ... Polycyclic Aromatic Compounds, 2023 | 9 | 2023 |
| 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 … S Yahiaoui, Y Megrouss, N Boukabcha, NEH Belkafouf, N Khelloul, ... Journal of the Indian Chemical Society 99 (11), 100745, 2022 | 8 | 2022 |
| Synthesis, molecular structure, Hirshfeld surface analysis, NCI-RDG, spectral characterization analysis, nonlinear optical properties, and in silico molecular docking of (E)-3 … S Smati, A Djafri, K Menad, N Boukabcha, R Rahmani, M Goudjil, ... Journal of Molecular Structure 1318, 139157, 2024 | 5 | 2024 |
| Synthesis, SC-XRD structure, spectroscopy, intermolecular interactions, DFT/TD-DFT investigation, and (static, dynamic) NLO properties of (2E, 5Z)-3-(4-fluorophenyl)-2-(4 … N Kheddam, A Djafri, Y Megrouss, R Rahmani, AR Guerroudj, ... Journal of Molecular Structure 1298, 136967, 2024 | 4 | 2024 |
| Slow evaporation synthesis, crystal structure, DFT calculations, molecular docking, and pharmacokinetic studies of hexaaquazinc (II) dihydrogen benzene-1, 2, 4, 5-tetracarboxylate B Smail, A Bouchama, R Rahmani, A Djafri, ZD Benyahlou, N Taibi, ... Journal of Coordination Chemistry 77 (5-6), 543-562, 2024 | 3 | 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 … R Rahmani, A Djafri, H Khaldi, Y Megrouss, AR Guerroudj, N Dege, ... Journal of Molecular Structure 1320, 139661, 2025 | 2 | 2025 |
| Synthesis, structural analysis, and molecular docking of a novel 1, 3, 4-thiadiazole derivative: An experimental and molecular modeling studies M Mostefai, A Benmohammed, N Benhalima, N Dege, R Rahmani, ... Journal of Molecular Structure 1319, 139308, 2025 | 1 | 2025 |
| Probing DCV5T-Me for Organic Photovoltaics: A Comprehensive DFT and NEGF Studies S Goumri-Said, R Rahmani, A Chouaih, MB Kanoun Chemical Physics Impact, 100842, 2025 | | 2025 |
Abdelkader ChouaihProfessor of Chemistry, Abdelhamid Ibn Badis University of Mostaganem (Université de Mostaganem)ایمیل تأیید شده در univ-mosta.dz
