Structures and energies of D-galactose and galabiose conformers as calculated by ab initio and semiempirical methods. - Majda Sekkal-Rahal; Nezha Sekkal; Dirk C. Kleb; Paul Bleckmann (J. Comput. Chem., 2003)

Relaxed energetic maps of kappa-carrabiose: A DFT study. - N. Yousfi; Majda Sekkal-Rahal; Adlane Sayede; Michael Springborg (J. Comput. Chem., 2010)

Nonlinear optical properties DFT calculations of polyacethylene and copolymers models substituted with aldimines chromophores as side chains. - Fatima-Zohra Benchehaima; Michael Springborg; Majda Sekkal-Rahal (J. Comput. Chem., 2022)