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

In the published work [...]

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Main Authors: Mohamed Adardour, Marouane Ait Lahcen, Ismail Hdoufane, Mohammed M. Alanazi, Mohamed Loughzail, Henia Bouzidi Mousser, Solenne Fleutot, Michel François, Driss Cherqaoui, Abdesselam Baouid
Format: Article
Language:English
Published: MDPI AG 2024-12-01
Series:Crystals
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Online Access:https://www.mdpi.com/2073-4352/14/12/1064
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author Mohamed Adardour
Marouane Ait Lahcen
Ismail Hdoufane
Mohammed M. Alanazi
Mohamed Loughzail
Henia Bouzidi Mousser
Solenne Fleutot
Michel François
Driss Cherqaoui
Abdesselam Baouid
author_facet Mohamed Adardour
Marouane Ait Lahcen
Ismail Hdoufane
Mohammed M. Alanazi
Mohamed Loughzail
Henia Bouzidi Mousser
Solenne Fleutot
Michel François
Driss Cherqaoui
Abdesselam Baouid
author_sort Mohamed Adardour
collection DOAJ
description In the published work [...]
format Article
id doaj-art-4005087cdf5b4c7ba4d2af64bc3b5eed
institution Kabale University
issn 2073-4352
language English
publishDate 2024-12-01
publisher MDPI AG
record_format Article
series Crystals
spelling doaj-art-4005087cdf5b4c7ba4d2af64bc3b5eed2024-12-27T14:19:47ZengMDPI AGCrystals2073-43522024-12-011412106410.3390/cryst14121064Correction: 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>, 1661Mohamed Adardour0Marouane Ait Lahcen1Ismail Hdoufane2Mohammed M. Alanazi3Mohamed Loughzail4Henia Bouzidi Mousser5Solenne Fleutot6Michel François7Driss Cherqaoui8Abdesselam Baouid9Laboratory of Molecular Chemistry, Faculty of Sciences Semlalia, BP 2390, Cadi Ayyad University, Marrakech 40000, MoroccoLaboratory of Molecular Chemistry, Faculty of Sciences Semlalia, BP 2390, Cadi Ayyad University, Marrakech 40000, MoroccoLaboratory of Molecular Chemistry, Faculty of Sciences Semlalia, BP 2390, Cadi Ayyad University, Marrakech 40000, MoroccoDepartment of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh 11451, Saudi ArabiaLaboratory of Molecular Chemistry, Faculty of Sciences Semlalia, BP 2390, Cadi Ayyad University, Marrakech 40000, MoroccoLaboratoire Didactique des Sciences Physiques, Chimiques et Applications, Ecole Normale Supérieure Assia Djebar de Constantine pôle Universitaire Ali Mendjeli, Constantine 25016, AlgeriaInstitut Jean Lamour, Université de Lorraine, CNRS, IJL, F-54000 Nancy, FranceInstitut Jean Lamour, Université de Lorraine, CNRS, IJL, F-54000 Nancy, FranceLaboratory of Molecular Chemistry, Faculty of Sciences Semlalia, BP 2390, Cadi Ayyad University, Marrakech 40000, MoroccoLaboratory of Molecular Chemistry, Faculty of Sciences Semlalia, BP 2390, Cadi Ayyad University, Marrakech 40000, MoroccoIn the published work [...]https://www.mdpi.com/2073-4352/14/12/1064n/a
spellingShingle Mohamed Adardour
Marouane Ait Lahcen
Ismail Hdoufane
Mohammed M. Alanazi
Mohamed Loughzail
Henia Bouzidi Mousser
Solenne Fleutot
Michel François
Driss Cherqaoui
Abdesselam Baouid
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
Crystals
n/a
title 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
title_full 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
title_fullStr 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
title_full_unstemmed 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
title_short 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
title_sort 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
topic n/a
url https://www.mdpi.com/2073-4352/14/12/1064
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