Elucidation of the reaction mechanism of 2-(methyl(pyridin-2-yl)amine)ethanol synthesis using theoretical calculations with density functional theory (dft) (2018)
- Authors:
- USP affiliated authors: DUCATI, LUCAS COLUCCI - IQ ; PALMA, MAURI SERGIO ALVES - FCF
- Unidades: IQ; FCF
- Subjects: FÁRMACOS; DIABETES MELLITUS NÃO INSULINO-DEPENDENTE
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Brazilian Journal of Pharmaceutical Sciences
- ISSN: 1984-8250
- Volume/Número/Paginação/Ano: v. 54, suppl. 1, p. res., 2018
- Conference titles: Pharmaceutical Science and Technology Meeting of the Faculty of Pharmaceutical Sciences, University of São Paulo
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ABNT
SILVA, Renan Rodrigues de Oliveira et al. Elucidation of the reaction mechanism of 2-(methyl(pyridin-2-yl)amine)ethanol synthesis using theoretical calculations with density functional theory (dft). Brazilian Journal of Pharmaceutical Sciences. São Paulo: Instituto de Química, Universidade de São Paulo. . Acesso em: 17 mar. 2026. , 2018 -
APA
Silva, R. R. de O., Batista, P. R., Ducati, L. C., & Palma, M. S. A. (2018). Elucidation of the reaction mechanism of 2-(methyl(pyridin-2-yl)amine)ethanol synthesis using theoretical calculations with density functional theory (dft). Brazilian Journal of Pharmaceutical Sciences. São Paulo: Instituto de Química, Universidade de São Paulo. -
NLM
Silva RR de O, Batista PR, Ducati LC, Palma MSA. Elucidation of the reaction mechanism of 2-(methyl(pyridin-2-yl)amine)ethanol synthesis using theoretical calculations with density functional theory (dft). Brazilian Journal of Pharmaceutical Sciences. 2018 ; 54 res.[citado 2026 mar. 17 ] -
Vancouver
Silva RR de O, Batista PR, Ducati LC, Palma MSA. Elucidation of the reaction mechanism of 2-(methyl(pyridin-2-yl)amine)ethanol synthesis using theoretical calculations with density functional theory (dft). Brazilian Journal of Pharmaceutical Sciences. 2018 ; 54 res.[citado 2026 mar. 17 ] - The unexpected roles of sigma and pi orbitals in electron donor and acceptor group effects on the C-13 NMR chemical shifts in substituted benzenest
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