Ab initio investigation of substituent effects on the excited electronic states of flavylium cation analogues of anthocyanin pigments (2022)
- Authors:
- USP affiliated authors: QUINA, FRANK HERBERT - IQ ; SILVA, GUSTAVO THALMER DE MEDEIROS - IQ
- Unidade: IQ
- DOI: 10.1016/j.comptc.2022.113851
- Subjects: PIGMENTOS; PLANTAS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Computational and Theoretical Chemistry
- ISSN: 2210-271X
- Volume/Número/Paginação/Ano: v. 1216, p. 1-7 art. 113851, 2022
- Status:
- Artigo possui versão em acesso aberto em repositório (Green Open Access)
- Versão do Documento:
- Versão submetida (Pré-print)
- Acessar versão aberta:
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ABNT
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: 02 abr. 2026. -
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.2022.113851 -
NLM
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 2026 abr. 02 ] Available from: https://doi.org/10.1016/j.comptc.2022.113851 -
Vancouver
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 2026 abr. 02 ] Available from: https://doi.org/10.1016/j.comptc.2022.113851 - Charge transfer vs. proton transfer in the excited-state dynamics of biomimetic pyranoflavylium cations
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