Investigating Spectral Red Shift Mechanism of Fluorescent Chromophores Using Time-Dependent Density Functional Theory. Journal of Atomic and Molecular Sciences, [S. l.], v. 6, n. 3, p. 206–214, 2022. DOI: 10.4208/jams.072015.082315a. Disponível em: https://gsp.tricubic.dev/jams/article/view/14753. Acesso em: 15 mar. 2026.