Abstract
A theory of pairing, which includes many-body effects and is exact in the limit of low density, is employed to calculate a pairing interaction for the He3 component which contains concentration-dependent effects. Using the latest He3 effective potentials the maximum transition temperature at low pressure is estimated to be of order 104 mK. At high pressure both s- and p-state transitions may occur at temperatures as high as the 0.1-mK range.