Time-Dependent Density Functional Theory Study on a Fluorescent Chemosensor Based on C–H•••F Hydrogen-Bond Interaction. Communications in Computational Chemistry, [S. l.], v. 1, n. 1, p. 88–98, 2013. DOI: 10.4208/cicc.2013.v1.n1.9. Disponível em: https://www.global-sci.com/index.php/cicc/article/view/7637. Acesso em: 5 dec. 2025.