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authFullName_s : S. Maache

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

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 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

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