Coulomb Energy ofHe3and Charge Symmetry of Nuclear Forces

Abstract
The Coulomb energy of He3 has been calculated using separable potentials with a repulsive term. The calculated value is in close agreement with the H3-He3 binding-energy difference. An expected 3-6% decrease, brought about mainly by the inclusion of a tensor term, can be explained by charge asymmetry due to ηπ and ρωϕ mixing, provided one takes gρgω>0. This also yields annapp>0, which is required by the present experimental situation, in contrast to annapp1.4 fm obtained by earlier authors with gρgω<0.