In the published work [1], there was an error regarding the name, affiliation, and email for Henia Mousser. In this updated version, we can find the full name of the author: Henia Bouzidi Mousser; the updated affiliation: Laboratoire Didactique des Sciences Physiques, Chimiques et Applications, Ecole Normale Supérieure Assia Djebar de Constantine pôle Universitaire Ali Mendjeli, Constantine 25016, Algeria; and the institutional email: bouzidi.henia@ensc.dz. The authors state that the scientific conclusions are unaffected. This correction was approved by the Academic Editor. The original publication has also been updated.
Reference
- Adardour, M.; Ait Lahcen, M.; Hdoufane, I.; Alanazi, M.M.; 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, 1661. [Google Scholar] [CrossRef]
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