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dc.contributor.authorUdrescu, S. M.
dc.contributor.authorBrinson, A. J.
dc.contributor.authorGarcia Ruiz, R. F.
dc.contributor.authorGaul, K.
dc.contributor.authorBerger, R.
dc.contributor.authorBillowes, J.
dc.contributor.authorBinnersley, C. L.
dc.contributor.authorBissell, M. L.
dc.contributor.authorBreier, A. A.
dc.contributor.authorChrysalidis, K.
dc.contributor.authorCocolios, T. E.
dc.contributor.authorCooper, B. S.
dc.contributor.authorFlanagan, K. T.
dc.contributor.authorGiesen, T. F.
dc.contributor.authorde Groote, R. P.
dc.contributor.authorFranchoo, S.
dc.contributor.authorGustafsson, F. P.
dc.contributor.authorIsaev, T. A.
dc.contributor.authorKoszorús, Á.
dc.contributor.authorNeyens, G.
dc.contributor.authorPerrett, H. A.
dc.contributor.authorRicketts, C. M.
dc.contributor.authorRothe, S.
dc.contributor.authorVernon, A. R.
dc.contributor.authorWendt, K. D. A.
dc.contributor.authorWienholtz, F.
dc.contributor.authorWilkins, S. G.
dc.contributor.authorYang, X. F.
dc.date.accessioned2021-08-18T05:38:05Z
dc.date.available2021-08-18T05:38:05Z
dc.date.issued2021
dc.identifier.citationUdrescu, S. M., Brinson, A. J., Garcia Ruiz, R. F., Gaul, K., Berger, R., Billowes, J., Binnersley, C. L., Bissell, M. L., Breier, A. A., Chrysalidis, K., Cocolios, T. E., Cooper, B. S., Flanagan, K. T., Giesen, T. F., de Groote, R. P., Franchoo, S., Gustafsson, F. P., Isaev, T. A., Koszorús, Á., . . . Yang, X. F. (2021). Isotope Shifts of Radium Monofluoride Molecules. <i>Physical Review Letters</i>, <i>127</i>(3), Article 033001. <a href="https://doi.org/10.1103/PhysRevLett.127.033001" target="_blank">https://doi.org/10.1103/PhysRevLett.127.033001</a>
dc.identifier.otherCONVID_99320637
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/77379
dc.description.abstractIsotope shifts of 223–226,228Ra19F were measured for different vibrational levels in the electronic transition A2Π1/2←X2Σ+. The observed isotope shifts demonstrate the particularly high sensitivity of radium monofluoride to nuclear size effects, offering a stringent test of models describing the electronic density within the radium nucleus. Ab initio quantum chemical calculations are in excellent agreement with experimental observations. These results highlight some of the unique opportunities that short-lived molecules could offer in nuclear structure and in fundamental symmetry studies.en
dc.format.mimetypeapplication/pdf
dc.language.isoeng
dc.publisherAmerican Physical Society (APS)
dc.relation.ispartofseriesPhysical Review Letters
dc.rightsCC BY 4.0
dc.titleIsotope Shifts of Radium Monofluoride Molecules
dc.typearticle
dc.identifier.urnURN:NBN:fi:jyu-202108184542
dc.contributor.laitosFysiikan laitosfi
dc.contributor.laitosDepartment of Physicsen
dc.type.urihttp://purl.org/eprint/type/JournalArticle
dc.type.coarhttp://purl.org/coar/resource_type/c_2df8fbb1
dc.description.reviewstatuspeerReviewed
dc.relation.issn0031-9007
dc.relation.numberinseries3
dc.relation.volume127
dc.type.versionpublishedVersion
dc.rights.copyright© 2021 the Authors
dc.rights.accesslevelopenAccessfi
dc.relation.grantnumber654002
dc.relation.grantnumber654002
dc.relation.projectidinfo:eu-repo/grantAgreement/EC/H2020/654002/EU//
dc.subject.ysoatomifysiikka
dc.subject.ysoisotoopit
dc.subject.ysoradium
dc.subject.ysoydinfysiikka
dc.format.contentfulltext
jyx.subject.urihttp://www.yso.fi/onto/yso/p16034
jyx.subject.urihttp://www.yso.fi/onto/yso/p6387
jyx.subject.urihttp://www.yso.fi/onto/yso/p19781
jyx.subject.urihttp://www.yso.fi/onto/yso/p14759
dc.rights.urlhttps://creativecommons.org/licenses/by/4.0/
dc.relation.doi10.1103/PhysRevLett.127.033001
dc.relation.funderEuropean Commissionen
dc.relation.funderEuroopan komissiofi
jyx.fundingprogramResearch infrastructures, H2020en
jyx.fundingprogramResearch infrastructures, H2020fi
jyx.fundinginformationThis work was supported by the ERC Consolidator Grant No. 648381 (FNPMLS); the Office of Nuclear Physics, U.S. Department of Energy, under Grants No. DE-SC0021176 and No. DE-SC0021179; the MIT international and technology initiatives Global Seed Funds; Deutsche Forschungsgemeinschaft (DFG, German Research Foundation)—Projektnummer 328961117—SFB 1319 ELCH; STFC Grants No. ST/L005794/1, No. ST/P004423/1, and No. ST/L005786/1 and Ernest Rutherford Grant No. ST/L002868/1; projects from FWO-Vlaanderen, Geconcerteerde Onderzoeks Actie 15/010 from KU Leuven; the European Unions Grant Agreement 654002 (ENSAR2); the Russian Science Foundation under Grant No. 18-12-00227 (2020); the BMBF Grants No. 05P15HGCIA and No. 05P18HGCIA. The National Key RD Program of China (No. 2018YFA0404403) and the National Natural Science Foundation of China (No. 11875073).
dc.type.okmA1


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