1.
Density functional theory study of molecular structure, Electronic properties, UV–Vis spectra on coumarin102. Baghdad Sci.J [Internet]. 2016 Jun. 5 [cited 2024 Apr. 28];13(2.2NCC):0143. Available from: https://bsj.uobaghdad.edu.iq/index.php/BSJ/article/view/2760