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dc.contributor.authorGu, B.
dc.contributor.authorMuñoz-Santiburcio, D.
dc.contributor.authorDa Pieve, F.
dc.contributor.authorCleri, F.
dc.contributor.authorArtacho, E.
dc.contributor.authorKohanoff, J.
dc.date2022
dc.date.accessioned2022-02-24T16:08:45Z
dc.date.available2022-02-24T16:08:45Z
dc.identifier.urihttps://orfeo.belnet.be/handle/internal/9862
dc.languageeng
dc.titleCorrigendum to“Bragg's additivity rule and core and bond model studied by real-time TDDFT electronic stopping simulations: The case of water vapor”[Radiat. Phys. Chem. (2022) volume 193, article number: 109961]
dc.typeArticle
dc.subject.frascatiPhysical sciences
dc.audienceScientific
dc.source.titleRadiation Physics and Chemistry
dc.source.volume194
dc.source.pageA110052
Orfeo.peerreviewedYes
dc.identifier.doi10.1016/j.radphyschem.2022.110052
dc.identifier.scopus


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