Ab initio molecular dynamics of the reactivity of vitamin C toward hydroxyl and HO 2 / O 2 − $$ {HO}_2/{O}_2^{-} $$ radicals
Crossref DOI link: https://doi.org/10.1007/s00894-017-3501-y
Published Online: 2017-11-21
Published Print: 2017-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Lespade, Laure http://orcid.org/0000-0001-6667-0005
License valid from 2017-11-21