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Quantum Mechanical Predictions of the Antioxidant Capability of Moracin C Isomers
The antioxidant capability of moracin C and iso-moracin C isomers against the OOH free radical was studied by applying density functional theory (DFT) and choosing the M05-2X exchange-correlation functional coupled with the all electron basis set, 6-311++G(d,p), for computations. Different reaction...
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| Pubblicato in: | Front Chem |
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| Autori principali: | , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Frontiers Media S.A.
2021
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8097241/ https://ncbi.nlm.nih.gov/pubmed/33968905 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fchem.2021.666647 |
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