A. El-Mrabet Et Al. , "Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (DFT) computation, of methyl 2-oxo-1-(prop-2-ynyl)-1,2-dihydroquinoline-4-carboxylate," Acta Crystallographica Section E: Crystallographic Communications , vol.79, pp.883-889, 2023
El-Mrabet, A. Et Al. 2023. Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (DFT) computation, of methyl 2-oxo-1-(prop-2-ynyl)-1,2-dihydroquinoline-4-carboxylate. Acta Crystallographica Section E: Crystallographic Communications , vol.79 , 883-889.
El-Mrabet, A., Haoudi, A., Dalbouha, S., Skalli, M. K., HÖKELEK, T., Capet, F., ... Rodi, Y. K.(2023). Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (DFT) computation, of methyl 2-oxo-1-(prop-2-ynyl)-1,2-dihydroquinoline-4-carboxylate. Acta Crystallographica Section E: Crystallographic Communications , vol.79, 883-889.
El-Mrabet, Ayoub Et Al. "Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (DFT) computation, of methyl 2-oxo-1-(prop-2-ynyl)-1,2-dihydroquinoline-4-carboxylate," Acta Crystallographica Section E: Crystallographic Communications , vol.79, 883-889, 2023
El-Mrabet, Ayoub Et Al. "Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (DFT) computation, of methyl 2-oxo-1-(prop-2-ynyl)-1,2-dihydroquinoline-4-carboxylate." Acta Crystallographica Section E: Crystallographic Communications , vol.79, pp.883-889, 2023
El-Mrabet, A. Et Al. (2023) . "Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (DFT) computation, of methyl 2-oxo-1-(prop-2-ynyl)-1,2-dihydroquinoline-4-carboxylate." Acta Crystallographica Section E: Crystallographic Communications , vol.79, pp.883-889.
@article{article, author={Ayoub El-Mrabet Et Al. }, title={Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (DFT) computation, of methyl 2-oxo-1-(prop-2-ynyl)-1,2-dihydroquinoline-4-carboxylate}, journal={Acta Crystallographica Section E: Crystallographic Communications}, year=2023, pages={883-889} }