Spectroscopic characterization and geometry optimization of a ruthenium(II) complex with a limonene-derived amino-oxime ligand: DFT/TD-DFT inspection, in silico molecular docking, and dynamics simulations for a potent cancer drug
Mohamed El Hllafi·Mohamed Amin El Amrani·Yousra El Fannassi·Mounir Nechar·A. Dahdouh·Yosra Benabdelouahab·Anas Chraka

