Application of the first approximation of the K-harmonics method to the 0+ states of 16O
Autor(a) principal: | |
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Data de Publicação: | 1978 |
Outros Autores: | |
Tipo de documento: | Artigo |
Idioma: | eng |
Título da fonte: | Repositório Institucional da UNESP |
Texto Completo: | http://dx.doi.org/10.1016/0375-9474(78)90254-3 http://hdl.handle.net/11449/231120 |
Resumo: | 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. |
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Repositório Institucional da UNESP |
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Application of the first approximation of the K-harmonics method to the 0+ states of 16OThe 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.Instituto de Fisica Teórica, Sào PauloInstituto de Fisica TeóricaAlcarás, J.A.CastilhoDa Silveira, H.Viana2022-04-29T08:43:45Z2022-04-29T08:43:45Z1978-04-03info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/article228-238http://dx.doi.org/10.1016/0375-9474(78)90254-3Nuclear Physics, Section A, v. 298, n. 2, p. 228-238, 1978.0375-9474http://hdl.handle.net/11449/23112010.1016/0375-9474(78)90254-32-s2.0-49349118768Scopusreponame:Repositório Institucional da UNESPinstname:Universidade Estadual Paulista (UNESP)instacron:UNESPengNuclear Physics, Section Ainfo:eu-repo/semantics/openAccess2024-11-25T14:25:49Zoai:repositorio.unesp.br:11449/231120Repositório InstitucionalPUBhttp://repositorio.unesp.br/oai/requestrepositoriounesp@unesp.bropendoar:29462024-11-25T14:25:49Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)false |
dc.title.none.fl_str_mv |
Application of the first approximation of the K-harmonics method to the 0+ states of 16O |
title |
Application of the first approximation of the K-harmonics method to the 0+ states of 16O |
spellingShingle |
Application of the first approximation of the K-harmonics method to the 0+ states of 16O Alcarás, J.A.Castilho |
title_short |
Application of the first approximation of the K-harmonics method to the 0+ states of 16O |
title_full |
Application of the first approximation of the K-harmonics method to the 0+ states of 16O |
title_fullStr |
Application of the first approximation of the K-harmonics method to the 0+ states of 16O |
title_full_unstemmed |
Application of the first approximation of the K-harmonics method to the 0+ states of 16O |
title_sort |
Application of the first approximation of the K-harmonics method to the 0+ states of 16O |
author |
Alcarás, J.A.Castilho |
author_facet |
Alcarás, J.A.Castilho Da Silveira, H.Viana |
author_role |
author |
author2 |
Da Silveira, H.Viana |
author2_role |
author |
dc.contributor.none.fl_str_mv |
Instituto de Fisica Teórica |
dc.contributor.author.fl_str_mv |
Alcarás, J.A.Castilho Da Silveira, H.Viana |
description |
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. |
publishDate |
1978 |
dc.date.none.fl_str_mv |
1978-04-03 2022-04-29T08:43:45Z 2022-04-29T08:43:45Z |
dc.type.status.fl_str_mv |
info:eu-repo/semantics/publishedVersion |
dc.type.driver.fl_str_mv |
info:eu-repo/semantics/article |
format |
article |
status_str |
publishedVersion |
dc.identifier.uri.fl_str_mv |
http://dx.doi.org/10.1016/0375-9474(78)90254-3 Nuclear Physics, Section A, v. 298, n. 2, p. 228-238, 1978. 0375-9474 http://hdl.handle.net/11449/231120 10.1016/0375-9474(78)90254-3 2-s2.0-49349118768 |
url |
http://dx.doi.org/10.1016/0375-9474(78)90254-3 http://hdl.handle.net/11449/231120 |
identifier_str_mv |
Nuclear Physics, Section A, v. 298, n. 2, p. 228-238, 1978. 0375-9474 10.1016/0375-9474(78)90254-3 2-s2.0-49349118768 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
Nuclear Physics, Section A |
dc.rights.driver.fl_str_mv |
info:eu-repo/semantics/openAccess |
eu_rights_str_mv |
openAccess |
dc.format.none.fl_str_mv |
228-238 |
dc.source.none.fl_str_mv |
Scopus reponame:Repositório Institucional da UNESP instname:Universidade Estadual Paulista (UNESP) instacron:UNESP |
instname_str |
Universidade Estadual Paulista (UNESP) |
instacron_str |
UNESP |
institution |
UNESP |
reponame_str |
Repositório Institucional da UNESP |
collection |
Repositório Institucional da UNESP |
repository.name.fl_str_mv |
Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP) |
repository.mail.fl_str_mv |
repositoriounesp@unesp.br |
_version_ |
1826304201794256896 |