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Kinetic Reaction Mechanism of Sinapic Acid Scavenging NO(2) and OH Radicals: A Theoretical Study
The mechanism and kinetics underlying reactions between the naturally-occurring antioxidant sinapic acid (SA) and the very damaging ·NO(2) and ·OH were investigated through the density functional theory (DFT). Two most possible reaction mechanisms were studied: hydrogen atom transfer (HAT) and radic...
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| Publié dans: | PLoS One |
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| Auteurs principaux: | , , , , |
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
Public Library of Science
2016
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5021273/ https://ncbi.nlm.nih.gov/pubmed/27622460 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0162729 |
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