Density functional theory study of molecular structure, Electronic properties, UV–Vis spectra on coumarin102. Baghdad Science Journal, Iraq, Baghdad, v. 13, n. 2.2NCC, p. 0143, 2016. DOI: 10.21123/bsj.2016.13.2.2NCC.0143. Disponível em: https://bsj.uobaghdad.edu.iq/index.php/BSJ/article/view/2760.. Acesso em: 28 apr. 2024.