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. The Eurasia Proceedings of Science, Technology, Engineering and Mathematics, [S. l.], v. 15, p. 63–68, 2021. DOI: 10.55549/epstem.1055601. Disponível em: https://epstem.net/index.php/epstem/article/view/366. Acesso em: 28 mar. 2026.