Isotope Shifts of Radium Monofluoride Molecules

التفاصيل البيبلوغرافية
العنوان: Isotope Shifts of Radium Monofluoride Molecules
المؤلفون: Udrescu, S. M., Brinson, A. J., Ruiz, R. F. Garcia, 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., Koszorus, A., Neyens, G., Perrett, H. A., Ricketts, C. M., Rothe, S., Vernon, A. R., Wendt, K. D. A., Wienholtz, F., Wilkins, S. G., Yang, X. F.
سنة النشر: 2021
المجموعة: Nuclear Experiment
Nuclear Theory
Physics (Other)
مصطلحات موضوعية: Nuclear Experiment, Nuclear Theory, Physics - Atomic Physics
الوصف: Isotope shifts of $^{223-226,228}$Ra$^{19}$F were measured for different vibrational levels in the electronic transition $A^{2}{}{\Pi}_{1/2}\leftarrow X^{2}{}{\Sigma}^{+}$. 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.
Comment: The paper was accepted for publication as a Letter in Physical Review Letters
نوع الوثيقة: Working Paper
DOI: 10.1103/PhysRevLett.127.033001
URL الوصول: http://arxiv.org/abs/2105.10549
رقم الأكسشن: edsarx.2105.10549
قاعدة البيانات: arXiv
الوصف
DOI:10.1103/PhysRevLett.127.033001