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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 prolineDer Pharmacia Lettre, 2016, 8 (11), pp.27-37
Journal articles
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 sarcosineDer pharma chemica, 2016, 8 (10), pp.248-258
Journal articles
hal-01844234v1
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Quantum chemical descriptors of some p-aminophenyltetrathiafulvalenes through density functional theory (DFT)Rasayan J. Chem., 2016, 9 (8), pp.18-26
Journal articles
hal-01847963v1
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Density functional theory calculations and chemical reactivity of a series of dibenzylaminophenyl benzene-fused bis tetrathiafulvalenesInt. J. Pharm. Sci. Rev. Res., 2016, 39 (1), pp.136-143
Journal articles
hal-01847964v1
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