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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
 
 
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Crystals
Volume 14
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10.3390/cryst14121064
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Correction to Crystals 2023, 13(12), 1661.
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Correction

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

by
Mohamed Adardour
1,
Marouane Ait Lahcen
1,
Ismail Hdoufane
1,*,
Mohammed M. Alanazi
2,
Mohamed Loughzail
1,
Henia Bouzidi Mousser
3,
Solenne Fleutot
4,
Michel François
4,
Driss Cherqaoui
1,5 and
Abdesselam Baouid
1
1
Laboratory of Molecular Chemistry, Faculty of Sciences Semlalia, BP 2390, Cadi Ayyad University, Marrakech 40000, Morocco
2
Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh 11451, Saudi Arabia
3
Laboratoire Didactique des Sciences Physiques, Chimiques et Applications, Ecole Normale Supérieure Assia Djebar de Constantine pôle Universitaire Ali Mendjeli, Constantine 25016, Algeria
4
Institut Jean Lamour, Université de Lorraine, CNRS, IJL, F-54000 Nancy, France
5
Sustainable Materials Research Center (SUSMAT-RC), Mohammed VI Polytechnic University, Benguerir 43150, Morocco
*
Author to whom correspondence should be addressed.
Crystals 2024, 14(12), 1064; https://doi.org/10.3390/cryst14121064
Submission received: 28 November 2024 / Accepted: 29 November 2024 / Published: 10 December 2024
(This article belongs to the Special Issue Density Functional Theory (DFT) and Beyond for Crystalline Materials)
Versions Notes
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

  1. 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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MDPI and ACS Style

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

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