The fine structures of doubly excited resonances of lithium-like beryllium
are calculated using the saddle-point and saddle-point complex-rotation met
hods. A restricted variational method is used to obtain a more accurate val
ue for the nonrelativistic energy. Relativistic and mass polarization corre
ctions to the resonance energy are included. Transition wavelengths are als
o calculated and compared with other theories and experimental results.