Order Article Reprints

Adardour M, Ait Lahcen M, Hdoufane I, Alanazi MM, Loughzail M, Bouzidi Mousser H, Fleutot S, François M, Cherqaoui D, Baouid A. Crystal Structure, DFT Calculation, and Hirshfeld Surface Analysis of the 1-(Cyclohex-1-en-1-yl)-3-(prop-2-yn-1-yl)-1,3-dihydro-2H-benzimidazol-2-one. Crystals. 2023; 13(12):1661. https://doi.org/10.3390/cryst13121661

Adardour, Mohamed, Marouane Ait Lahcen, Ismail Hdoufane, Mohammed M. Alanazi, Mohamed Loughzail, Henia Bouzidi Mousser, Solenne Fleutot, Michel François, Driss Cherqaoui, and Abdesselam Baouid. 2023. "Crystal Structure, DFT Calculation, and Hirshfeld Surface Analysis of the 1-(Cyclohex-1-en-1-yl)-3-(prop-2-yn-1-yl)-1,3-dihydro-2H-benzimidazol-2-one" Crystals 13, no. 12: 1661. https://doi.org/10.3390/cryst13121661

Adardour, M., Ait Lahcen, M., Hdoufane, I., Alanazi, M. M., Loughzail, M., Bouzidi Mousser, H., Fleutot, S., François, M., Cherqaoui, D., & Baouid, A. (2023). Crystal Structure, DFT Calculation, and Hirshfeld Surface Analysis of the 1-(Cyclohex-1-en-1-yl)-3-(prop-2-yn-1-yl)-1,3-dihydro-2H-benzimidazol-2-one. Crystals, 13(12), 1661. https://doi.org/10.3390/cryst13121661