| Relaxed energetic maps of κ‐carrabiose: A DFT study N Yousfi, M Sekkal‐Rahal, A Sayede, M Springborg Journal of computational chemistry 31 (6), 1312-1320, 2010 | 16 | 2010 |
| MP2 and DFT studies of β-D-neocarrabiose and β-D-neocarrabiose monohydrate N Bestaoui-Berrekhchi-Berrahma, M Sekkal-Rahal, P Derreumaux, ... Computational and Theoretical Chemistry 1091, 24-30, 2016 | 8 | 2016 |
| MP2 and DFT studies of β-D-neocarrabiose and β-D-neocarrabiose monohydrate N Bestaoui-Berrekhchi-Berrahma, M Sekkal-Rahal, P Derreumaux, ... Computational and Theoretical Chemistry 1091, 24-30, 2016 | 8 | 2016 |
| Normal coordinates analyses of β-D-allose and α-D-talose in the crystalline state C Reguieg, N Yousfi, M Sekkal-Rahal Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 67 (3-4 …, 2007 | 6 | 2007 |
| Density functional conformational study of 2-O-sulfated 3, 6 anhydro-α-D-galactose and of neo-κ-and ι-carrabiose molecules in gas phase and water N Bestaoui-Berrekhchi-Berrahma, P Derreumaux, M Sekkal-Rahal, ... Journal of molecular modeling 19, 893-904, 2013 | 5 | 2013 |
| Density Functional Theory Investigations on Vibrational Spectra, Molecular Structure, and Properties of the L‐Serine, L‐Cysteine, and L‐Aspartic Acid Molecules A Lazreg, IN Taleb‐Mokhtari, N Yousfi, M Sekkal‐Rahal Journal of the Chinese Chemical Society 64 (5), 503-521, 2017 | 4 | 2017 |
| The effect of alkali metals, carbocations, and metallocenes substitutes on two ν-carrabiose disaccharide derivatives: a density functional study O Hamhami, IN Taleb-Mokhtari, N Yousfi, M Sekkal-Rahal Structural Chemistry 34 (4), 1241-1264, 2023 | | 2023 |
| Conformational DFT study of-carrabiose in gas phase and aqueous solution N Yousfi, M Rahal-Sekkal, A Sayede, C Reguieg, I Taleb, M Springborg | | 2010 |
| Interaction between-carrabiose and some ions of alkali metals C Reguieg, N Yousfi, M Rahal-Sekkal, I Taleb, A Sayede | | 2010 |
| Relaxed energetic maps of-carrabiose: A DFT study N Brrekhchi, M Rahal-Sekkal, A Sayede, N Yousfi | | 2010 |
