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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Elsevier
2022
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| Materias: | |
| 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 |