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Nourdine Boukabcha
Nourdine Boukabcha
在 univ-chlef.dz 的电子邮件经过验证 - 首页
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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
772018
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
622021
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
582019
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
312023
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
272023
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
262023
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
232022
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 Chimica Slovenica 66 (2), 2019
192019
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
172019
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
172017
Experimental and theoretical spectroscopic characterization, Hirshfield surface analysis, TD-DFT calculation, and nonlinear optical properties of (E)-1-[(2, 4, 6tribromophenyl …
A Mansour, C Souheyla, M Youcef, B Nourdine, D Amel, GA Roufieda, ...
Journal of Molecular Structure 1261, 132887, 2022
162022
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
162016
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
162015
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
142018
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
132017
Synthesis, structural determination, molecular docking and biological activity of 1-(4-fluorobenzyl)-5-bromolindolin-2, 3-dione
MHM Belhachemi, A Benmohammed, H Saiah, N Boukabcha, M Saidj, ...
Journal of Molecular Structure 1265, 133342, 2022
102022
Synthesis, structural determination, Hirshfeld surface analysis, 3D energy frameworks, electronic and (static, dynamic) NLO properties of o-Nitroacetanilide (o-NAA): A combined …
N Boukabcha, A Direm, M Drissi, Y Megrouss, N Khelloul, N Dege, ...
Inorganic Chemistry Communications 133, 108884, 2021
92021
Synthesis, crystallographic and spectroscopic investigation, chemical reactivity, hyperpolarizabilities and in silico molecular docking study of (Z)-2N-(tert‑butylimino)-3N’-(4 …
FZ Boudjenane, F Triki-Baara, N Boukabcha, NEH Belkafouf, N Dege, ...
Journal of Molecular Structure 1287, 135620, 2023
82023
Synthesis, crystal structure, Hirshfeld surface, energy framework, NCI-RDG, theoretical calculations and molecular docking of (Z) 4, 4′-bis [-3-N-ethyl-2-N'-(phenylimino …
ZD Benyahlou, FT Baara, S Yahiaoui, Y Megrouss, N Boukabcha, A Djafri, ...
Journal of Molecular Structure 1277, 134781, 2023
62023
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
62023
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