Two-step shell-model calculation ofPo208

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1 June 1974

journal article
research article
Published by American Physical Society (APS) in Physical Review C

Vol. 9 (6) , 2275-2288
https://doi.org/10.1103/PhysRevC.9.2275

Abstract

The low-lying levels

{}^{208}{Po}

have been calculated by a two-step shell-model calculation which uses the vector-coupled states from

{}^{206}{Pb}

and

{}^{210}{Po}

as a basis. The calculated and experimental energy levels are in good agreement with each other.

Keywords

This publication has 12 references indexed in Scilit:

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