Sun, Liuqing 
; Silva, Gustavo Thalmer de Medeiros ; Quina, Frank Herbert ; Lischka, Hans ; Aquino, Adelia J. A
Fonte: Computational and Theoretical Chemistry. Unidade: IQ
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SUN, Liuqing et al. Ab initio investigation of substituent effects on the excited electronic states of flavylium cation analogues of anthocyanin pigments. Computational and Theoretical Chemistry, v. 1216, p. 1-7 art. 113851, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2022.113851. Acesso em: 12 nov. 2024.APA
Sun, L., Silva, G. T. de M., Quina, F. H., Lischka, H., & Aquino, A. J. A. (2022). Ab initio investigation of substituent effects on the excited electronic states of flavylium cation analogues of anthocyanin pigments. Computational and Theoretical Chemistry, 1216, 1-7 art. 113851. doi:10.1016/j.comptc.2022.113851NLM
Sun L, Silva GT de M, Quina FH, Lischka H, Aquino AJA. Ab initio investigation of substituent effects on the excited electronic states of flavylium cation analogues of anthocyanin pigments [Internet]. Computational and Theoretical Chemistry. 2022 ; 1216 1-7 art. 113851.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1016/j.comptc.2022.113851Vancouver
Sun L, Silva GT de M, Quina FH, Lischka H, Aquino AJA. Ab initio investigation of substituent effects on the excited electronic states of flavylium cation analogues of anthocyanin pigments [Internet]. Computational and Theoretical Chemistry. 2022 ; 1216 1-7 art. 113851.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1016/j.comptc.2022.113851
