Please use this identifier to cite or link to this item: https://dipositint.ub.edu/dspace/handle/2445/199524
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dc.contributor.authorPi Pericay, Martí-
dc.contributor.authorAncilotto, Francesco-
dc.contributor.authorBarranco Gómez, Manuel-
dc.date.accessioned2023-06-20T10:43:43Z-
dc.date.available2024-03-22T06:10:11Z-
dc.date.issued2023-03-22-
dc.identifier.issn0021-9606-
dc.identifier.urihttps://hdl.handle.net/2445/199524-
dc.description.abstractDue to an error in the assigned value to the k = 0 component of the FFT of the screened Lennard-Jones potential, the DFT results shown in this article1 are affected to some extent. Here Fig. 1 presents the correct appearance of Fig. 5 and the corrected Table I which may be used to produce, if needed, the DFT results displayed in Figs. 4 and 6-8.-
dc.format.extent2 p.-
dc.format.mimetypeapplication/pdf-
dc.language.isoeng-
dc.publisherAmerican Institute of Physics (AIP)-
dc.relation.isformatofReproducció del document publicat a: https://doi.org/10.1063/5.0147643-
dc.relation.ispartofJournal of Chemical Physics, 2023, vol. 158, p. 1-2-
dc.relation.urihttps://doi.org/10.1063/5.0147643-
dc.rights(c) American Institute of Physics (AIP), 2023-
dc.sourceArticles publicats en revistes (Física Quàntica i Astrofísica)-
dc.subject.classificationNanotecnologia-
dc.subject.classificationMètodes de l'espai d'estat-
dc.subject.classificationTeoria del funcional de densitat-
dc.subject.otherNanotechnology-
dc.subject.otherState-space methods-
dc.subject.otherDensity functionals-
dc.titleErratum: Rotating He-3 droplets [J. Chem. Phys. 152, 184111 (2020)]-
dc.typeinfo:eu-repo/semantics/article-
dc.typeinfo:eu-repo/semantics/publishedVersion-
dc.identifier.idgrec733447-
dc.date.updated2023-06-20T10:43:43Z-
dc.rights.accessRightsinfo:eu-repo/semantics/openAccess-
Appears in Collections:Articles publicats en revistes (Institut de Nanociència i Nanotecnologia (IN2UB))
Articles publicats en revistes (Física Quàntica i Astrofísica)

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