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
甲基 6-氯-1-甲基-2-氧代-1,2-二氢喹啉-4-羧酸酯的晶体结构、Hirshfeld 表面分析、相互作用能和 DFT 计算及能量框架
期刊:Acta Crystallographica Section E: Crystallographic Communications
影响因子:0.5
doi:10.1107/S2056989022002912
Filali Baba, Yassir; Hayani, Sonia; Dalbouha, Samira; Hökelek, Tuncer; Ouazzani Chahdi, Fouad; Mague, Joel T; Kandri Rodi, Youssef; Sebbar, Nada Kheira; Essassi, El Mokhtar