A DFT study on the degradation mechanism of vitamin B2

Degradation reaction paths starting from riboflavin (RF) were investigated using DFT (density functional theory) as the first attempt to reveal their elementary processes. Photochemical reactions were followed in the lowest triplet spin state, “(T)”. Two intermediates [Int1(T) and Int2(T)] were foun...

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Detalles Bibliográficos
Autores principales: Yamabe, Shinichi, Tsuchida, Noriko, Yamazaki, Shoko
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2022
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8991990/
https://www.ncbi.nlm.nih.gov/pubmed/35415686
http://dx.doi.org/10.1016/j.fochms.2022.100080

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8991990/
https://www.ncbi.nlm.nih.gov/pubmed/35415686
http://dx.doi.org/10.1016/j.fochms.2022.100080

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