Search - Normandie Université Access content directly

Filter your results

11 Results
authFullName_s : A. Bendjeddou

Antibacterial Activity of Sulfonamide Derivatives against Clinical Strains of Bacteria

A. Bendjeddou , T. Abbaz , N. Khacha , M. Benahmed , A. Gouasmia , et al.
Res. J. Pharm. Bio. Chem. Sci., 2016, 7 (2), pp.799-804
Journal articles hal-01847968v1

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, 2016, 8 (11), pp.27-37
Journal articles hal-01847954v1

Quatum chemical studies on molecular structure and reactivity descriptors of some p-nitrophenyl tetrathiafulvalenes by density functional theory (DFT)

A. Bendjeddou , T. Abbaz , A. Gousmia , D. Villemin
Acta Chim. Pharm. Indica:, 2016, 6 (2), pp.32-44
Journal articles hal-01847969v1

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, 2016, 8 (3), pp.117-127
Journal articles hal-01847970v1

Novel unsymmetrically p-acetoxyphenyl and p-hydroxyphenyl tetrathiafulvalenes: synthesis, electrochemical properties and electrical conductivity of their charge transfer complexes

D. Bouchouk , A. Bendjeddou , T. Abbaz , A. Gouasmia , N.-E. Aouf , et al.
Indian Journal of Chemistry Section B, 2014, 53 (7), pp.884-889
Journal articles hal-01848081v1

Theoretical analysis and molecular orbital studies of a series of 1,4,3,5-oxathiadiazepane-4,4-dioxides derived of sarcosine

S. Maache , A. Bendjeddou , T. Abbaz , A. Gouasmia , D. Villemin
Der pharma chemica, 2016, 8 (10), pp.248-258
Journal articles hal-01844234v1

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
J. Adv. Chem. Sc., 2016, 2 (3), pp.318-322
Journal articles hal-01847971v1

Quantum chemical descriptors of some p-aminophenyltetrathiafulvalenes through density functional theory (DFT)

A. Bendjeddou , T. Abbaz , S. Maache , R. Rehamnia , A. K. Gouasmia , et al.
Rasayan J. Chem., 2016, 9 (8), pp.18-26
Journal articles hal-01847963v1

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
Inter. Res. J. Pure & Appl. Chem., 2016, 12 (1), pp.1-9
Journal articles hal-01847972v1

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., 2016, 39 (1), pp.136-143
Journal articles hal-01847964v1

Electronic structure and reactivity analysis of some TTF-donor substituted molecules

A. Bendjeddou , T. Tahar Abbaz , R. Khammar , R. Rehamnia , A. Gouasmia , et al.
Der Pharmacia Lettre, 2016, 4 (8), pp.151-160
Journal articles hal-01847965v1