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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

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

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