| 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 | 141 | 2015 |
| 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 | 30 | 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, 619-626, 2016 | 23 | 2016 |
| Synthesis and molecular structure investigation by DFT and X-Ray diffraction of ARNO N Benhalima, K Toubal, A Chouaih, G Chita, S Maggi, A Djafri, ... Journal of Chemical Crystallography 41, 1729-1736, 2011 | 22 | 2011 |
| Molecular structure, vibrational assignments and non-linear optical properties of 4, 4’Dimethylaminocyanobiphenyl (DMACB) by DFT and ab Initio HF Calculations C Tabti, N Benhalima Advances in Materials Physics and Chemistry 5 (7), 221-228, 2015 | 19 | 2015 |
| 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 … K Toubal, N Boukabcha, Ö Tamer, N Benhalima, S Altürk, D Avcı, ... Journal of Molecular Structure 1147, 569-581, 2017 | 16 | 2017 |
| 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 | 15 | 2020 |
| Solvent effects on molecular structure, vibrational frequencies, and NLO properties of N-(2, 3-dichlorophenyl)-2-nitrobenzene–sulfonamide: a density functional theory study N Benhalima, N Boukabcha, Ö Tamer, A Chouaih, D Avcı, Y Atalay, ... Brazilian Journal of Physics 46, 371-383, 2016 | 15 | 2016 |
| 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 | 15 | 2015 |
| Conformational, spectroscopic and nonlinear optical investigations on 1-(4-chlorophenyl)-3-(4-chlorophenyl)-2-propen-1-one: a DFT study S Altürk, N Boukabcha, N Benhalima, Ö Tamer, A Chouaih, D Avcı, ... Indian Journal of Physics 91, 501-511, 2017 | 13 | 2017 |
| Determination of electrostatic parameters of a coumarin derivative compound C17H13NO3 by x-ray and density functional theory Y Megrouss, N Benhalima, R Bahoussi, N Boukabcha, A Chouaih, ... Chinese Physics B 24 (10), 106103, 2015 | 12 | 2015 |
| Molecular structure, linear, and nonlinear optical properties of piperazine-1, 4-diium Bis 2, 4, 6-trinitrophenolate: a theoretical investigation YC Fatima, D Hadji, B Nadia Physical Chemistry Research 11 (1), 33-48, 2023 | 8 | 2023 |
| Quantum chemical investigation of spectroscopic, electronic and NLO properties of (1E, 4E)-1-(3-nitrophenyl)-5-phenylpenta-1, 4-dien-3-one N Benhalima, S Yahiaoui, N Boubegra, M Boulakoud, Y Megrouss, ... Int. J. Adv. Chem 6, 121-131, 2018 | 7 | 2018 |
| FTIR, 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 43 (5), 4685-4706, 2023 | 6 | 2023 |
| 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 | 6 | 2018 |
| 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 … N Khelloul, K Toubal, N Boukabcha, N Dege, A Djafri, NEH Belkafouf, ... Phosphorus, Sulfur, and Silicon and the Related Elements 198 (3), 199-214, 2023 | 5 | 2023 |
| Investigation of NLO properties and molecular docking of 3, 5-dinitrobenzoic acid with some benzamide derivatives N Benhalima, F Khelfaoui, FY Cherif, ZD Benyahlou, N El Houda Daho, ... International Journal of Computational Materials Science and Engineering 13 …, 2024 | 2 | 2024 |
| Quantitative Structure-activity Relationship Studies and Nonlinear Optical Properties of 2-Phenylbenzofuran Derivatives: A Density Functional Theory Study N Benhalima, M Touhami, F Khelfaoui, F Yahia Cherif, A Chouaih Physical Chemistry Research 10 (1), 105-125, 2022 | 2 | 2022 |
| Electronic and NLO Performances of Benzohydrazide Derivatives: DFT Investigation and (RDG, AIM) Analysis N Benhalima, B Doumi, O Kourat, FY Cherif, NEH Daho, A Chouaih, ... Journal of Computational Biophysics and Chemistry 22 (7), 777-794, 2023 | 1 | 2023 |
| Theoretical investigation on tautomerism and NLO properties of salicylideneaniline derivatives N Daho, N Benhalima, F Khelfaoui, O Sadouki, M Elkeurti, Z Akil Canadian Journal of Physics 99 (12), 1095-1104, 2021 | 1 | 2021 |
Abdelkader ChouaihProfessor of Chemistry, Abdelhamid Ibn Badis University of Mostaganem (Université de Mostaganem)Adresse e-mail validée de univ-mosta.dz
