Theoretical study of electronic Raman scattering of Borocarbide superconductors

The electronic Raman scattering of Borocarbide superconductors is studied based on the weak coupling theory with $s+g$-wave gap symmetry. The low energy behaviors and the relative peak positions can be naturally understood, while the explanation of the detailed shape of the $B_{1g}$ peak seems to require a strong inelastic interaction not present in the weak coupling theory.