Freitas, Adilson Alves de; Shimizu, Karina; Dias, Luís Gustavo; Quina, Frank Herbert 
Source: Program and Abstracts. Conference titles: Conferência Interamericana Sobre Fotoquímica. Unidade: IQ
Subjects: SAIS (MODELAGEM COMPUTACIONAL), PIGMENTOS (ANÁLISE FÍSICO-QUÍMICA)
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FREITAS, Adilson Alves de et al. A computational study of substituted flavylium salts and their quinonoidal conjugate bases: electronic transition calculations by semiempirical, ab initio and DFT methods. 2006, Anais.. Victoria: Inter American Photochemical Society, 2006. . Acesso em: 12 jul. 2024.APA
Freitas, A. A. de, Shimizu, K., Dias, L. G., & Quina, F. H. (2006). A computational study of substituted flavylium salts and their quinonoidal conjugate bases: electronic transition calculations by semiempirical, ab initio and DFT methods. In Program and Abstracts. Victoria: Inter American Photochemical Society.NLM
Freitas AA de, Shimizu K, Dias LG, Quina FH. A computational study of substituted flavylium salts and their quinonoidal conjugate bases: electronic transition calculations by semiempirical, ab initio and DFT methods. Program and Abstracts. 2006 ;[citado 2024 jul. 12 ]Vancouver
Freitas AA de, Shimizu K, Dias LG, Quina FH. A computational study of substituted flavylium salts and their quinonoidal conjugate bases: electronic transition calculations by semiempirical, ab initio and DFT methods. Program and Abstracts. 2006 ;[citado 2024 jul. 12 ]
