Calculation of binding energies and isotope shifts in a long series of rubidium isotopes

X. Campi and M. Epherre
Phys. Rev. C 22, 2605 – Published 1 December 1980
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Abstract

Self-consistent mean-field calculations have been performed on nuclei with Z=36, 38. When compared to experimental values, the two neutron separation enegies and the mean-square-charge radii differences are in excellent agreement for isotopes with N>50, providing additional evidence for a region of strong deformation around (Z, N)=(40, 60). For isotopes with N<50 the discrepancy between experiment and calculation can account for large zero-point quadrupole vibrations.

NUCLEAR STRUCTURE Sr76106, Rb75105, Kr74104, calculated binding energies and mean-square-charge radii; Hartree-Fock method.

  • Received 28 April 1980

DOI:https://doi.org/10.1103/PhysRevC.22.2605

©1980 American Physical Society

Authors & Affiliations

X. Campi*

  • Division de Physique Théorique, Institute de Physique Nuclére, F-91406 Orsay, France and Institut für Theoretische Physik der Universität Heidelberg, D-6900 Heidelberg, Germany

M. Epherre

  • Laboratoire René Bernas du Centre de Spectrometrie Nucleaire et de Spectrometrie de Masse, F-91406 Orsay, France

  • *Laboratory associated with C.N.R.S.

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Issue

Vol. 22, Iss. 6 — December 1980

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