Some spectroscopic and electronic properties of the bioactive compound were presented using density functional theory (DFT), by depending on Gaussian software and Gauss view 6.0 using the DFT/B3LYP method with 3 – 21G (d, p) basis set. This research concerns the spectroscopic and electronic properties of the 2-ethyl-4-thioamideo pyridine (ETP) compound and UV-Vis and IR […]
