Molecular modeling based on time-dependent density functional theory (TD-DFT) applied to the UV-Vis spectra of natural compounds - Machado, João Otávio Anhaia; Soares, Artur Caminero Gomes; Pinto, Claudinéia Aparecida Sales de Oliveira; Barrera, Andres Ignacio Ávila; Baby, André Rolim; Trossini, Gustavo Henrique Goulart (Chemistry, 2023)