Quantitative Relationships between structures of flavonoids, antioxidative effects and energy based on conceptual DFT molecular fields

by H. DJERADI, A. RAHMOUNI, A. CHERITI
Published 2019-03-01

Atropisomerism at C ̶ N bonds: Structural conformations and vibrational spectral study of Iminothiazoline Derivatives with density functional theoretical optimizations

by F.Z. MIMOUNI, A. RAHMOUNI, H. DJERADI, N. BELBOUKHARI, A. CHERITI
Published 2013-03-01