Fonte: Chemistry. Unidade: FCF
Assuntos: PRODUTOS NATURAIS, FILTRO SOLAR, MODELAGEM MOLECULAR
ABNT
MACHADO, João Otávio Anhaia et al. Molecular modeling based on time-dependent density functional theory (TD-DFT) applied to the UV-Vis spectra of natural compounds. Chemistry, v. 5, n. 1, p. 41–53, 2023Tradução . . Disponível em: https://doi.org/10.3390/chemistry5010004. Acesso em: 31 out. 2024.APA
Machado, J. O. A., Soares, A. C. G., Pinto, C. A. S. de O., 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. doi:10.3390/chemistry5010004NLM
Machado JOA, Soares ACG, Pinto CAS de O, 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 [Internet]. Chemistry. 2023 ; 5( 1): 41–53.[citado 2024 out. 31 ] Available from: https://doi.org/10.3390/chemistry5010004Vancouver
Machado JOA, Soares ACG, Pinto CAS de O, 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 [Internet]. Chemistry. 2023 ; 5( 1): 41–53.[citado 2024 out. 31 ] Available from: https://doi.org/10.3390/chemistry5010004