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Application of the first approximation of the K-harmonics method to the 0+ states of 16O

dc.contributor.authorAlcarás, J.A.Castilho
dc.contributor.authorDa Silveira, H.Viana
dc.contributor.institutionInstituto de Fisica Teórica
dc.date.accessioned2022-04-29T08:43:45Z
dc.date.available2022-04-29T08:43:45Z
dc.date.issued1978-04-03
dc.description.abstractThe energy levels of the 0+ states, the charge form factor and the rms charge raidus of 16O were calculated in the first approximation of the K-harmonics method. The results obtained for the ground-state energy, charge form factor and rms charge radius are in agreement with the experimental results, but this is not the case for the energies of the 0+ excited states. © 1978.en
dc.description.affiliationInstituto de Fisica Teórica, Sào Paulo
dc.format.extent228-238
dc.identifierhttp://dx.doi.org/10.1016/0375-9474(78)90254-3
dc.identifier.citationNuclear Physics, Section A, v. 298, n. 2, p. 228-238, 1978.
dc.identifier.doi10.1016/0375-9474(78)90254-3
dc.identifier.issn0375-9474
dc.identifier.scopus2-s2.0-49349118768
dc.identifier.urihttp://hdl.handle.net/11449/231120
dc.language.isoeng
dc.relation.ispartofNuclear Physics, Section A
dc.sourceScopus
dc.titleApplication of the first approximation of the K-harmonics method to the 0+ states of 16Oen
dc.typeArtigo
dspace.entity.typePublication
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Física Teórica (IFT), São Paulopt

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