Structure of C17 and N17

E. K. Warburton and D. J. Millener
Phys. Rev. C 39, 1120 – Published 1 March 1989
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Abstract

The energy spectra and wave functions of C17 and N17 are calculated using a modification of the Millener-Kurath interaction. The results are used to predict the half-life and decay modes of both the allowed and first-forbidden β decays of C17 as well as O18(d,3He)17N spectroscopic factors and electromagnetic transition rates in N17.

  • Received 8 September 1988

DOI:https://doi.org/10.1103/PhysRevC.39.1120

©1989 American Physical Society

Authors & Affiliations

E. K. Warburton and D. J. Millener

  • Physics Department, Brookhaven National Laboratory, Upton, New York 11973

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Vol. 39, Iss. 3 — March 1989

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