Cluster Model Calculation on the Energy Levels of the Lithium Isotopes

Y. C. Tang, K. Wildermuth, and L. D. Pearlstein
Phys. Rev. 123, 548 – Published 15 July 1961
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Abstract

A variational procedure is adopted to determine the energies of the levels of the highest space symmetry type in Li6 and Li7. The trial wave functions employed take into consideration the existence of cluster structures in those nuclei. With a simple two-body force, it is shown that the computed energies of the various states are in reasonable agreement with experiment. The F522 level in Li7, as yet undetermined experimentally, is found to have an excitation energy of about 5.6 Mev and a rather large level width. The calculation also indicates that to explain the splitting of levels in those nuclei, a constant two-body spin-orbit force of the pure neutral form is inadequate.

  • Received 24 February 1961

DOI:https://doi.org/10.1103/PhysRev.123.548

©1961 American Physical Society

Authors & Affiliations

Y. C. Tang and K. Wildermuth

  • Florida State University, Tallahassee, Florida

L. D. Pearlstein

  • John Jay Hopkins Laboratory of Pure and Applied Physics, General Atomic, Division of General Dynamics Corporation, San Diego, California

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Issue

Vol. 123, Iss. 2 — July 1961

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