First-principles calculations of structural, electronic and optical properties of Zinc-blende $Si_xGe_{1-x}C$ alloys von ABBES, Oukacha, ABBAR, Boucif, DJEDID, Ahmed

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Variational Approach to Excitation in P ＋ Li2＋ Collisions at Intermediate and High Impact Energies von Friha Khelfaoui Boumediene Lasri Oukacha Abbes

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Etude cristallographique des β-d-glucopyranosyl- et β-d-mannopyranosyl-benzènes acétylés, analogues de nucléosides pyrimidiques von El Bahij, Said, Abbes, Oukacha, Neuman, Alain, Gillier-Pandraud, Hélène

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Conformational features of C-glycosyl compounds: Crystal structure and molecular modelling of “methyl C-gentiobioside” von Neuman, Alain, Longchambon, François, Abbes, Oukacha, Gillier-Pandraud, Hélène, Pérez, Serge, Rouzaud, Dominique, Sinaÿ, Pierre

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Etude cristallographique des β-D-glucopyranosyl- et B-D-manopyranosyl-benzènes acétylés, analogues de nucléosides pyrimidiques von SAID EL BAHIJ, OUKACHA ABBES, NEUMAN, A, GILLIER-PANDRAUD, H

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Conformational features of idopyranose derivatives. The molecular structure of methyl 1,2,3,4-tetra-O-acetyl-α-L-idopyranuronate von MILER-SRENGER, E, ABBES, O, GILLIER-PANDRAUD, H, SHIBA, T, SINAY, P

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