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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
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hal-01848081v1
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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
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hal-01847968v1
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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
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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
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hal-01847970v1
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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
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hal-01847954v1
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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
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hal-01844234v1
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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
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hal-01847971v1
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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
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hal-01847963v1
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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
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hal-01847972v1
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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
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