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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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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