| 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 |
| Synthesis, crystal structure, vibrational spectral investigation, intermolecular interactions, chemical reactivity, NLO properties and molecular docking analysis on (E)-N-(4 … AR Guerroudj, N Boukabcha, A Benmohammed, N Dege, NEH Belkafouf, ... Journal of Molecular Structure 1240, 130589, 2021 | 89 | 2021 |
| 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 |
| Synthesis, crystal structure, spectroscopic characterization and nonlinear optical properties of (Z)-N'-(2, 4-dinitrobenzylidene)-2-(quinolin-8-yloxy) acetohydrazide N Boukabcha, A Djafri, Y Megrouss, Ö Tamer, D Avcı, M Tuna, N Dege, ... Journal of Molecular Structure 1194, 112-123, 2019 | 60 | 2019 |
| 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 |
| Spectral investigation, TD-DFT study, Hirshfeld surface analysis, NCI-RDG, HOMO-LUMO, chemical reactivity and NLO properties of 1-(4-fluorobenzyl)-5-bromolindolin-2, 3‑dione N Boukabcha, A Benmohammed, MHM Belhachemi, M Goudjil, ... Journal of Molecular Structure 1285, 135492, 2023 | 52 | 2023 |
| K- and Cu-doped CaTiO3-based nanostructured hollow spheres as alternative catalysts to produce fatty acid ethyl esters as potential biodiesel S Lanfredi, J Matos, SR da Silva, E Djurado, AS Sadouki, A Chouaih, ... Applied Catalysis B: Environmental 272, 118986, 2020 | 39 | 2020 |
| Synthesis, PXRD structural determination, Hirshfeld surface analysis and DFT/TD-DFT investigation of 3N-ethyl-2N’-(2-ethylphenylimino) thiazolidin-4-one NEH Belkafouf, FT Baara, A Altomare, R Rizzi, A Chouaih, A Djafri, ... Journal of Molecular Structure 1189, 8-20, 2019 | 38 | 2019 |
| 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 |
| Microwave assisted synthesis, vibrational spectra, Hirshfeld surface and interaction energy, DFT, topology, in silico ADMET and molecular docking studies of 1, 2-bis (4 … R Subramaniyan, R Ramarajan, A Ramalingam, S Sambandam, ... Journal of Molecular Structure 1278, 134946, 2023 | 31 | 2023 |
| 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 … A Ramalingam, AR Guerroudj, S Sambandam, A Kumar, ... Journal of Molecular Structure 1269, 133845, 2022 | 28 | 2022 |
| 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 Chimica Slovenica 63 (3), 619-626, 2016 | 26 | 2016 |
| DFT studies of disubstituted diphenyldithiophosphates of nickel (II): Structural and some spectral parameters S Kumar, A Radha, M Kour, R Kumar, A Chouaih, SK Pandey Journal of Molecular Structure 1185, 212-218, 2019 | 25 | 2019 |
| 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 | 25 | 2017 |
| Experimental and theoretical spectroscopic characterization, Hirshfield surface analysis, TD-DFT calculation, and nonlinear optical properties of (E)-1-[(2, 4, 6tribromophenyl … M Azayez, S Chetioui, Y Megrouss, N Boukabcha, A Djedouani, ... Journal of Molecular Structure, 132887, 2022 | 23 | 2022 |
| Synthesis, X-ray structure determination and related physical properties of thiazolidinone derivative by DFT quantum chemical method Y Megrouss, FT Baara, N Boukabcha, A Chouaih, A Hatzidimitriou, ... Acta Chim. Slov 66 (2), 490-500, 2019 | 23 | 2019 |
| 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 | 23 | 2011 |
| 2-thioxo-3N-(2-methoxyphenyl)− 5 [4′-methyl-3′ N-(2′-methoxyphenyl) thiazol-2′(3′ H)-ylidene] thiazolidin-4-one: Synthesis, characterization, X-ray single crystal … S Yahiaoui, A Moliterni, N Corriero, C Cuocci, K Toubal, A Chouaih, ... Journal of Molecular Structure 1177, 186-192, 2019 | 22 | 2019 |
| Capability of X-ray diffraction to the determination of the macroscopic linear susceptibility in a crystalline environment: the case of 3-Methyl 4-Nitropyridine N-oxide (POM) A Chouaih, F Hamzaoui, G Vergoten Journal of molecular structure 738 (1-3), 33-38, 2005 | 22 | 2005 |
| Synthesis and evaluation of new isatin-aminorhodanine hybrids as PIM1 and CLK1 kinase inhibitors K Khaldoun, A Safer, N Boukabcha, N Dege, S Ruchaud, M Souab, ... Journal of Molecular Structure 1192, 82-90, 2019 | 21 | 2019 |
HAMZAOUI FODILUniversité Abdelhamid Ibn Badis - MostaganemVahvistettu sähköpostiosoite verkkotunnuksessa univ-mosta.dz