| Molecular structure, HOMO-LUMO, MEP and Fukui function analysis of some TTF-donor substituted molecules using DFT (B3LYP) calculations A Bendjeddou, T Abbaz, A Gouasmia, D Villemin International Research Journal of Pure and Applied Chemistry 12 (1), 1-9, 2016 | 95 | 2016 |
| Molecular structure, HOMO, LUMO, MEP, natural bond orbital analysis of benzo and anthraquinodimethane derivatives D Villemin, T Abbaz, A Bendjeddou Pharmaceutical and Biological Evaluations 5 (2), 2018 | 60 | 2018 |
| Quantum chemical studies on molecular structure and reactivity descriptors of some P-nitrophenyl tetrathiafulvalenes by density functional theory (DFT) A Bendjeddou, T Abbaz, A Gouasmia, D Villemin Acta Chim. Pharm. Indica 6 (2), 32-44, 2016 | 50 | 2016 |
| N,N’-Substituted 1,2,5 Thiadiazolidine 1,1-Dioxides: Synthesis, Selected Chemical and Spectral Proprieties and Antimicrobial Evaluation A Bendjeddou, R Djeribi, Z Regainia, NE Aouf Molecules 10 (11), 1387-1398, 2005 | 24 | 2005 |
| Molecular orbital studies (hardness, chemical potential, electronegativity and electrophilicity) of TTFs conjugated between 1, 3-dithiole T Abbaz, A Bendjeddou, D Villemin International Journal of Advanced Research in Science, Engineering and …, 2018 | 19 | 2018 |
| Density functional theory studies on molecular structure and electronic properties of sulfanilamide, sulfathiazole, E7070 and furosemide molecules T Abbaz, A Bendjeddou, D Villemin J. Appl. Chem 12 (1), 60-69, 2019 | 18 | 2019 |
| Synthesis, characterization and antibacterial activity of cyclic sulfamide linked to tetrathiafulvalene (TTF) T Abbaz, A Bendjeddou, A Gouasmia, D Bouchouk, C Boualleg, ... Letters in Organic Chemistry 11 (1), 59-63, 2014 | 17 | 2014 |
| Antibacterial activity and global reactivity descriptors of some newly synthesized unsymmetrical sulfamides A Bendjeddou, T Abbaz, A Ayari, M Benahmed, A Gouasmia, D Villemin Oriental journal of chemistry 32 (2), 799-806, 2016 | 15 | 2016 |
| Cyclosulfamides as constraint dipeptides: the synthesis and structure of Chiral substituted 1, 2, 5-thiadiazolidine 1, 1-dioxides: evaluation of the toxicity A Bendjeddou, H Djebbar, M Berredjem, ZH Hattab, Z Regainia, NE Aouf Phosphorus, Sulfur, and Silicon and the Related Elements 181 (6), 1351-1362, 2006 | 15 | 2006 |
| Studies on chemical reactivity of p-aminophenyl benzene-fused bis tetrathiafulvalenes through quantum chemical approaches A Bendjeddou, T Abbaz, A Gouasmia, D Villemin American Journal of Applied Chemistry 4 (3), 104-110, 2016 | 13 | 2016 |
| Computational studies of global and local reactivity descriptors of some trimethyltetrathiafulvalenylthiophene molecules (tMeTTF-TP) by density functional theory (DFT) M Benazzouz, T Abbaz, A Bendjeddou, A Gouasmia, D Villemin Der pharma chemica 8 (3), 117-127, 2016 | 12 | 2016 |
| Quantum chemical descriptors of some P-aminophenyl tetrathiafulvalenes through density functional theory (DFT) A Bendjeddou, T Abbaz, S Maache, R Rehamnia, AK Gouasmia, ... Rasayan Journal of Chemistry 9 (1), 2016 | 12 | 2016 |
| Quantum chemical studies on molecular structure and reactivity descriptors of a series of trimethyltetrathiafulvalene functionalized by conjugated substituent A Bendjeddou, T Abbaz, S Drissi, A Gouasmia, D Villemin Journal of Advanced Chemical Sciences, 318-322, 2016 | 11 | 2016 |
| Structural studies, NBO analysis and reactivity descriptors of π-Extended tetrathiafulvalene (exTTF) connected to thiophene derivative T Abbaz, A Bendjeddou, D Villemin Archives of Current Research International 14 (2), 1-13, 2018 | 10 | 2018 |
| Density functional theory calculations and chemical reactivity of a series of dibenzylaminophenyl benzene-fused bis tetrathiafulvalenes A Bendjeddou, T Abbaz, S Maache, A Gouasmia, D Villemin Int. J. Pharm. Sci. Rev. Res. 39 (1), 136-143, 2016 | 9 | 2016 |
| Theoretical Analysis and Molecular Orbital studies of Sulfonamides Products with N-Alkylation and O-alkylation T Abbaz, A Bendjeddou, D Villemin International Journal of Advanced Engineering Research and Science 6 (2), 91-101, 2019 | 8 | 2019 |
| Synthesis and electrochemical proprieties of novel unsymmetrical bis-tetrathiafulvalenes and electrical conductivity of their charge transfer complexes with … T Abbaz, A Bendjeddou, A Gouasmia, Z Regainia, D Villemin International Journal of Molecular Sciences 13 (7), 7872-7885, 2012 | 8 | 2012 |
| Structural and quantum chemical studies on aryl sulfonyl piperazine derivatives T Abbaz, A Bendjeddou, D Villemin Journal of Drug Delivery and Therapeutics 9 (1-s), 88-97, 2019 | 7 | 2019 |
| Structure, electronic properties, NBO, NLO and chemi-cal reactivity of bis (1, 4-dithiafulvalene) derivatives: functional density theory study T Abbaz, A Bendjeddou, D Villemin International Journal of Advanced Chemistry 6 (1), 18-25, 2017 | 7 | 2017 |
| Molecular structure, hyperpolarizability, NBO and Fukui function analysis of a serie of 1, 4, 3, 5-oxathiadiazepane-4, 4-dioxides derived of proline S Maache, A Bendjeddou, T Abbaz, A Gouasmia, D Villemin Der Pharmacia Lettre 8 (11), 27-37, 2016 | 7 | 2016 |
Tahar AbbazProfesseur en Chimie, Université Mohamed-Chérif Messaadia Souk AhrasVerified email at univ-soukahras.dz