A computational study of substituted flavylium salts and their quinonoidal conjugate bases: electronic transition calculations by semiempirical, ab initio and DFT methods (2006)
- Authors:
- Autor USP: QUINA, FRANK HERBERT - IQ
- Unidade: IQ
- Subjects: SAIS (MODELAGEM COMPUTACIONAL); PIGMENTOS (ANÁLISE FÍSICO-QUÍMICA)
- Language: Inglês
- Imprenta:
- Publisher: Inter American Photochemical Society
- Publisher place: Victoria
- Date published: 2006
- Source:
- Título do periódico: Program and Abstracts
- Conference titles: Conferência Interamericana Sobre Fotoquímica
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ABNT
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: 19 abr. 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 abr. 19 ] -
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 abr. 19 ] - Estudo de sondas fluorescentes em celulas vivas
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