Y. Filali Baba Et Al. , "Syntheses of novel 2-oxo-1,2-dihydroquinoline derivatives: Molecular and crystal structures, spectroscopic characterizations, Hirshfeld surface analyses, molecular docking studies and density functional theory calculations," JOURNAL OF MOLECULAR STRUCTURE , vol.1217, 2020
Filali Baba, Y. Et Al. 2020. Syntheses of novel 2-oxo-1,2-dihydroquinoline derivatives: Molecular and crystal structures, spectroscopic characterizations, Hirshfeld surface analyses, molecular docking studies and density functional theory calculations. JOURNAL OF MOLECULAR STRUCTURE , vol.1217 .
Filali Baba, Y., GÖKCE, H., Kandri Rodi, Y., Hayani, S., Ouazzani Chahdi, F., Boukir, A., ... Jasinski, J. P.(2020). Syntheses of novel 2-oxo-1,2-dihydroquinoline derivatives: Molecular and crystal structures, spectroscopic characterizations, Hirshfeld surface analyses, molecular docking studies and density functional theory calculations. JOURNAL OF MOLECULAR STRUCTURE , vol.1217.
Filali Baba, Yassir Et Al. "Syntheses of novel 2-oxo-1,2-dihydroquinoline derivatives: Molecular and crystal structures, spectroscopic characterizations, Hirshfeld surface analyses, molecular docking studies and density functional theory calculations," JOURNAL OF MOLECULAR STRUCTURE , vol.1217, 2020
Filali Baba, Yassir F. Et Al. "Syntheses of novel 2-oxo-1,2-dihydroquinoline derivatives: Molecular and crystal structures, spectroscopic characterizations, Hirshfeld surface analyses, molecular docking studies and density functional theory calculations." JOURNAL OF MOLECULAR STRUCTURE , vol.1217, 2020
Filali Baba, Y. Et Al. (2020) . "Syntheses of novel 2-oxo-1,2-dihydroquinoline derivatives: Molecular and crystal structures, spectroscopic characterizations, Hirshfeld surface analyses, molecular docking studies and density functional theory calculations." JOURNAL OF MOLECULAR STRUCTURE , vol.1217.
@article{article, author={Yassir Filali Baba Et Al. }, title={Syntheses of novel 2-oxo-1,2-dihydroquinoline derivatives: Molecular and crystal structures, spectroscopic characterizations, Hirshfeld surface analyses, molecular docking studies and density functional theory calculations}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2020}