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Tahar Abbaz

Tahar Abbaz

Université Mohamed Chérif Messaadia de Souk-Ahras - Souk Ahras / Algeria
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 4316854
University of Souk Ahras Mohamed Chérif Messaadia
person_outline Tahar Abbaz's MOST POPULAR ARTICLES
1-) Molecular structure, HOMO-LUMO, MEP and Fukui function analysis of some TTF-donor substituted molecules using DFT (B3LYP) calculations Int. Res. J. Pure Appl. Chem 12 (1), 1-9, 2016
2-) Molecular structure, HOMO, LUMO, MEP, natural bond orbital analysis of benzo and anthraquinodimethane derivatives Pharmaceutical and Biological Evaluations 5 (2), 2018
3-) Quantum chemical studies on molecular structure and reactivity descriptors of some P-nitrophenyl tetrathiafulvalenes by density functional theory (DFT) Acta Chim. Pharm. Indica 6 (2), 32-44, 2016
4-) Density functional theory studies on molecular structure and electronic properties of sulfanilamide, sulfathiazole, E7070 and furosemide molecules J. Appl. Chem 12 (1), 60-69, 2019
5-) Density functional theory studies on molecular structure and electronic properties of sulfanilamide, sulfathiazole, E7070 and furosemide molecules J. Appl. Chem 12 (1), 60-69, 2019