Time Dependent- Density Functional Theory calculations on frequency-dependent photophysical properties of 2, 3-diphenylcyclopropenone. Fountain Journal of Natural and Applied Sciences, [S. l.], v. 6, n. 1, 2017. DOI: 10.53704/fujnas.v6i1.108. Disponível em: https://www.fountainjournals.com/index.php/FUJNAS/article/view/108. Acesso em: 16 apr. 2026.