Crystal structure, Hirshfeld surface analysis, inter­action energy and energy framework calculations, as well as density functional theory (DFT) com­putation, of methyl 2-oxo-1-(pr...

por El-Mrabet, Ayoub, Haoudi, Amal, Dalbouha, Samira, Skalli, Mohamed Khalid, Hökelek, Tuncer, Capet, Frederic, Kandri Rodi, Youssef, Mazzah, Ahmed, Sebbar, Nada Kheira
Publicado 2023