[1]
“Density Functional Theory Studies of Structural Nonlinear Optic and Electronic Properties of Chalcone (E)-3-(Furan-2-Yl)-1-Phenylprop-2-en-1-one Molecule”, EPSTEM, vol. 15, pp. 63–68, Dec. 2021, doi: 10.55549/epstem.1055601.