Article Versions Notes

Anhaia-Machado JO, Soares ACG, de Oliveira Pinto CAS, Barrera AIÁ, Baby AR, Trossini GHG. Molecular Modeling Based on Time-Dependent Density Functional Theory (TD-DFT) Applied to the UV-Vis Spectra of Natural Compounds. Chemistry. 2023; 5(1):41-53. https://doi.org/10.3390/chemistry5010004

Anhaia-Machado, João Otávio, Artur Caminero Gomes Soares, Claudinéia Aparecida Sales de Oliveira Pinto, Andres Ignacio Ávila Barrera, André Rolim Baby, and Gustavo Henrique Goulart Trossini. 2023. "Molecular Modeling Based on Time-Dependent Density Functional Theory (TD-DFT) Applied to the UV-Vis Spectra of Natural Compounds" Chemistry 5, no. 1: 41-53. https://doi.org/10.3390/chemistry5010004

Anhaia-Machado, J. O., Soares, A. C. G., de Oliveira Pinto, C. A. S., Barrera, A. I. Á., Baby, A. R., & Trossini, G. H. G. (2023). Molecular Modeling Based on Time-Dependent Density Functional Theory (TD-DFT) Applied to the UV-Vis Spectra of Natural Compounds. Chemistry, 5(1), 41-53. https://doi.org/10.3390/chemistry5010004