Adardour, M.; Ait Lahcen, M.; Hdoufane, I.; Alanazi, M.M.; Loughzail, M.; Bouzidi Mousser, H.; Fleutot, S.; François, M.; Cherqaoui, D.; Baouid, A.
Correction: Adardour et al. 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, 1661. Crystals 2024, 14, 1064.
https://doi.org/10.3390/cryst14121064
AMA Style
Adardour M, Ait Lahcen M, Hdoufane I, Alanazi MM, Loughzail M, Bouzidi Mousser H, Fleutot S, François M, Cherqaoui D, Baouid A.
Correction: Adardour et al. 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, 1661. Crystals. 2024; 14(12):1064.
https://doi.org/10.3390/cryst14121064
Chicago/Turabian Style
Adardour, Mohamed, Marouane Ait Lahcen, Ismail Hdoufane, Mohammed M. Alanazi, Mohamed Loughzail, Henia Bouzidi Mousser, Solenne Fleutot, Michel François, Driss Cherqaoui, and Abdesselam Baouid.
2024. "Correction: Adardour et al. 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, 1661" Crystals 14, no. 12: 1064.
https://doi.org/10.3390/cryst14121064
APA Style
Adardour, M., Ait Lahcen, M., Hdoufane, I., Alanazi, M. M., Loughzail, M., Bouzidi Mousser, H., Fleutot, S., François, M., Cherqaoui, D., & Baouid, A.
(2024). Correction: Adardour et al. 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, 1661. Crystals, 14(12), 1064.
https://doi.org/10.3390/cryst14121064
