Change in Energy of Intermolecular Hydrogen Bonds Upon Excitation of Coumarin 120 in Water: A Combined Time-dependent Density Functional Theory/Effective Fragment Potential Study. Communications in Computational Chemistry, [S. l.], v. 3, n. 1, p. 18–33, 2018. DOI: 10.4208/cicc.2015.v3.n1.3. Disponível em: https://www.global-sci.com/index.php/cicc/article/view/7679. Acesso em: 5 dec. 2025.