Publicação: Application of the first approximation of the K-harmonics method to the 0+ states of 16O
dc.contributor.author | Alcarás, J.A.Castilho | |
dc.contributor.author | Da Silveira, H.Viana | |
dc.contributor.institution | Instituto de Fisica Teórica | |
dc.date.accessioned | 2022-04-29T08:43:45Z | |
dc.date.available | 2022-04-29T08:43:45Z | |
dc.date.issued | 1978-04-03 | |
dc.description.abstract | The 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.affiliation | Instituto de Fisica Teórica, Sào Paulo | |
dc.format.extent | 228-238 | |
dc.identifier | http://dx.doi.org/10.1016/0375-9474(78)90254-3 | |
dc.identifier.citation | Nuclear Physics, Section A, v. 298, n. 2, p. 228-238, 1978. | |
dc.identifier.doi | 10.1016/0375-9474(78)90254-3 | |
dc.identifier.issn | 0375-9474 | |
dc.identifier.scopus | 2-s2.0-49349118768 | |
dc.identifier.uri | http://hdl.handle.net/11449/231120 | |
dc.language.iso | eng | |
dc.relation.ispartof | Nuclear Physics, Section A | |
dc.source | Scopus | |
dc.title | Application of the first approximation of the K-harmonics method to the 0+ states of 16O | en |
dc.type | Artigo | |
dspace.entity.type | Publication | |
unesp.campus | Universidade Estadual Paulista (UNESP), Instituto de Física Teórica (IFT), São Paulo | pt |