Fast-forward approach of time-domain NMR relaxometry for solid-state chemistry of chitosan (2021)
Fonte: Carbohydrate Polymers. Unidades: IQSC, IFSC, ESALQ
Assuntos: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, PESO MOLECULAR, QUITOSANA
ABNT
FACCHINATTO, William Marcondes et al. Fast-forward approach of time-domain NMR relaxometry for solid-state chemistry of chitosan. Carbohydrate Polymers, v. 256, p. 117576-1-117576-10, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.carbpol.2020.117576. Acesso em: 31 ago. 2024.APA
Facchinatto, W. M., Garcia, R. H. dos S., Santos, D. M. dos, Fiamingo, A., Flores, D. W. M., Campana Filho, S. P., et al. (2021). Fast-forward approach of time-domain NMR relaxometry for solid-state chemistry of chitosan. Carbohydrate Polymers, 256, 117576-1-117576-10. doi:10.1016/j.carbpol.2020.117576NLM
Facchinatto WM, Garcia RH dos S, Santos DM dos, Fiamingo A, Flores DWM, Campana Filho SP, Azevêdo ER de, Colnago LA. Fast-forward approach of time-domain NMR relaxometry for solid-state chemistry of chitosan [Internet]. Carbohydrate Polymers. 2021 ; 256 117576-1-117576-10.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1016/j.carbpol.2020.117576Vancouver
Facchinatto WM, Garcia RH dos S, Santos DM dos, Fiamingo A, Flores DWM, Campana Filho SP, Azevêdo ER de, Colnago LA. Fast-forward approach of time-domain NMR relaxometry for solid-state chemistry of chitosan [Internet]. Carbohydrate Polymers. 2021 ; 256 117576-1-117576-10.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1016/j.carbpol.2020.117576