S. Hayani Et Al. , "New alkyl (cyclohexyl) 2-oxo-1-(prop-2-yn-1-yl)-1, 2-dihydroquinoline-4-carboxylates: Synthesis, crystal structure, spectroscopic characterization, hirshfeld surface analysis, molecular docking studies and DFT calculations," JOURNAL OF MOLECULAR STRUCTURE , vol.1227, 2021
Hayani, S. Et Al. 2021. New alkyl (cyclohexyl) 2-oxo-1-(prop-2-yn-1-yl)-1, 2-dihydroquinoline-4-carboxylates: Synthesis, crystal structure, spectroscopic characterization, hirshfeld surface analysis, molecular docking studies and DFT calculations. JOURNAL OF MOLECULAR STRUCTURE , vol.1227 .
Hayani, S., SERT, Y., Filali, Y., Benhiba, F., Chahdi, F. O., Laraqui, F., ... Mague, J. T.(2021). New alkyl (cyclohexyl) 2-oxo-1-(prop-2-yn-1-yl)-1, 2-dihydroquinoline-4-carboxylates: Synthesis, crystal structure, spectroscopic characterization, hirshfeld surface analysis, molecular docking studies and DFT calculations. JOURNAL OF MOLECULAR STRUCTURE , vol.1227.
Hayani, Sonia Et Al. "New alkyl (cyclohexyl) 2-oxo-1-(prop-2-yn-1-yl)-1, 2-dihydroquinoline-4-carboxylates: Synthesis, crystal structure, spectroscopic characterization, hirshfeld surface analysis, molecular docking studies and DFT calculations," JOURNAL OF MOLECULAR STRUCTURE , vol.1227, 2021
Hayani, Sonia Et Al. "New alkyl (cyclohexyl) 2-oxo-1-(prop-2-yn-1-yl)-1, 2-dihydroquinoline-4-carboxylates: Synthesis, crystal structure, spectroscopic characterization, hirshfeld surface analysis, molecular docking studies and DFT calculations." JOURNAL OF MOLECULAR STRUCTURE , vol.1227, 2021
Hayani, S. Et Al. (2021) . "New alkyl (cyclohexyl) 2-oxo-1-(prop-2-yn-1-yl)-1, 2-dihydroquinoline-4-carboxylates: Synthesis, crystal structure, spectroscopic characterization, hirshfeld surface analysis, molecular docking studies and DFT calculations." JOURNAL OF MOLECULAR STRUCTURE , vol.1227.
@article{article, author={Sonia Hayani Et Al. }, title={New alkyl (cyclohexyl) 2-oxo-1-(prop-2-yn-1-yl)-1, 2-dihydroquinoline-4-carboxylates: Synthesis, crystal structure, spectroscopic characterization, hirshfeld surface analysis, molecular docking studies and DFT calculations}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2021}