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Crystal structure, Hirshfeld surface analysis, inter-action energy and energy framework calculations, as well as density functional theory (DFT) com-putation, of methyl 2-oxo-1-(prop-2-yn-yl)-1,2-di-hydro-quinoline-4-carboxyl-ate.
El-Mrabet A, Haoudi A, Dalbouha S, Skalli MK, Hökelek T, Capet F, Kandri Rodi Y, Mazzah A, Sebbar NK. El-Mrabet A, et al. Among authors: dalbouha s. Acta Crystallogr E Crystallogr Commun. 2023 Sep 8;79(Pt 10):883-889. doi: 10.1107/S2056989023007557. eCollection 2023 Oct 1. Acta Crystallogr E Crystallogr Commun. 2023. PMID: 37817963 Free PMC article.
Crystal structure, Hirshfeld surface analysis, inter-action energy and DFT calculations and energy frameworks of methyl 6-chloro-1-methyl-2-oxo-1,2-di-hydro-quinoline-4-carboxyl-ate.
Filali Baba Y, Hayani S, Dalbouha S, Hökelek T, Ouazzani Chahdi F, Mague JT, Kandri Rodi Y, Sebbar NK, Essassi EM. Filali Baba Y, et al. Among authors: dalbouha s. Acta Crystallogr E Crystallogr Commun. 2022 Mar 22;78(Pt 4):425-432. doi: 10.1107/S2056989022002912. eCollection 2022 Apr 1. Acta Crystallogr E Crystallogr Commun. 2022. PMID: 35492275 Free PMC article.
Crystal structure determination, Hirshfeld surface, crystal void, inter-molecular inter-action energy analyses, as well as DFT and energy framework calculations of 2-(4-oxo-4,5-di-hydro-1H-pyra-zolo[3,4-d]pyrimidin-1-yl)acetic acid.
Irrou E, Elmachkouri YA, Oubella A, Ouchtak H, Dalbouha S, Mague JT, Hökelek T, El Ghayati L, Sebbar NK, Taha ML. Irrou E, et al. Among authors: dalbouha s. Acta Crystallogr E Crystallogr Commun. 2022 Aug 31;78(Pt 9):953-960. doi: 10.1107/S2056989022008489. eCollection 2022 Sep 1. Acta Crystallogr E Crystallogr Commun. 2022. PMID: 36072525 Free PMC article.
Large Amplitude Motions of Pyruvic Acid (CH3-CO-COOH).
Senent ML, Dalbouha S. Senent ML, et al. Among authors: dalbouha s. Molecules. 2021 Jul 14;26(14):4269. doi: 10.3390/molecules26144269. Molecules. 2021. PMID: 34299546 Free PMC article.