Microscopic Calculation of Rearrangement Energies in O16

R. Padjen, B. Rouben, J. LeTourneux, and G. Saunier
Phys. Rev. C 8, 2024 – Published 1 December 1973
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Abstract

The second- and third-order rearrangement contributions to the single-particle energies in O16 are calculated microscopically using the Sprung-de Tourreil force. The s-state second-order rearrangement has been evaluated by an energy-averaging procedure proposed by Engelbrecht and Weidenmüller. The second order is as big as the third for p states and much bigger for the s state. Thus it should be included before comparison to experiment. The average rearrangement energy per particle is 10.5 MeV and the s-state spreading width 13 MeV.

  • Received 27 April 1973

DOI:https://doi.org/10.1103/PhysRevC.8.2024

©1973 American Physical Society

Authors & Affiliations

R. Padjen, B. Rouben, and J. LeTourneux*

  • Laboratoire de Physique Nucléaire, Université de Montréal, Montréal, Canada

G. Saunier

  • Centre de Recherches Mathématiques, Université de Montréal, Montréal, Canada

  • *On sabbatical leave at University of Paris, Orsay, France.
  • Present address: Université Nationale du Rwanda, Butaré, Rwanda.

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Issue

Vol. 8, Iss. 6 — December 1973

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