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Isotope Shifts of Radium Monofluoride Molecules

dc.contributor.authorUdrescu, S. M.
dc.contributor.authorBrinson, A. J.
dc.contributor.authorRuiz, R. F. Garcia
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.accessioned2022-05-31T16:50:57Z
dc.date.available2022-04-13T15:41:50Z
dc.date.available2022-05-31T16:50:57Z
dc.date.issued2021-07
dc.date.submitted2021-04
dc.identifier.issn0031-9007
dc.identifier.issn1079-7114
dc.identifier.urihttps://hdl.handle.net/1721.1/141877.2
dc.description.abstractIsotope shifts of ^{223-226,228}Ra^{19}F were measured for different vibrational levels in the electronic transition A^{2}Π_{1/2}←X^{2}Σ^{+}. 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_US
dc.language.isoen
dc.publisherAmerican Physical Society (APS)en_US
dc.relation.isversionofhttp://dx.doi.org/10.1103/physrevlett.127.033001en_US
dc.rightsCreative Commons Attribution 4.0 International licenseen_US
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/en_US
dc.sourceAPSen_US
dc.titleIsotope Shifts of Radium Monofluoride Moleculesen_US
dc.typeArticleen_US
dc.identifier.citationUdrescu, SM, Brinson, AJ, Ruiz, RF Garcia, Gaul, K, Berger, R et al. 2021. "Isotope Shifts of Radium Monofluoride Molecules." Physical Review Letters, 127 (3).en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Physics
dc.relation.journalPhysical Review Lettersen_US
dc.eprint.versionFinal published versionen_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2022-04-13T15:37:35Z
dspace.orderedauthorsUdrescu, SM; Brinson, AJ; Ruiz, RFG; Gaul, K; Berger, R; Billowes, J; Binnersley, CL; Bissell, ML; Breier, AA; Chrysalidis, K; Cocolios, TE; Cooper, BS; Flanagan, KT; Giesen, TF; de Groote, RP; Franchoo, S; Gustafsson, FP; Isaev, TA; Koszorús, Á; Neyens, G; Perrett, HA; Ricketts, CM; Rothe, S; Vernon, AR; Wendt, KDA; Wienholtz, F; Wilkins, SG; Yang, XFen_US
dspace.date.submission2022-04-13T15:37:38Z
mit.journal.volume127en_US
mit.journal.issue3en_US
mit.licensePUBLISHER_CC
mit.metadata.statusAuthority Work Neededen_US


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