[1]
“Structure, Electronic And Vibrational Study of 7-Methyl-2,3-Dihydro-(1,3)Thiazolo(3,2-A) Pyrimidin-5-One by Using Density Functional Theory”, J. Inst. Sci. Tech., vol. 22, no. 2, pp. 1–11, Apr. 2018, doi: 10.3126/jist.v22i2.19589.