APA (7th ed.) Citation

Adardour, M., Lahcen, M. A., Hdoufane, I., Alanazi, M. M., Loughzail, M., Mousser, H. B., . . . 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-2<i>H</i>-benzimidazol-2-one. <i>Crystals</i> 2023, <i>13</i>, 1661. MDPI AG.

Chicago Style (17th ed.) Citation

Adardour, Mohamed, et al. 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-2<i>H</i>-benzimidazol-2-one. <i>Crystals</i> 2023, <i>13</i>, 1661. MDPI AG.

MLA (9th ed.) Citation

Adardour, Mohamed, et al. 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-2<i>H</i>-benzimidazol-2-one. <i>Crystals</i> 2023, <i>13</i>, 1661. MDPI AG.