“…In the past several decades, a number of theoretical approaches are proposed and developed, such as the Schwinger variational iterative method (Brescansin et al, 1998), the distorted-wave approximation method , the Schwinger multichannel method (Azevedo et al, 2000), the Schwinger variational iterative method combined with the distorted-wave approximation method (Lee et al, 2002), the complex Kohn variational method (Rescigno et al, 1999), the Born-closure Schwinger variational method , the R-matrix method (Bartschat et al, 1996), the close-coupling method (Kadyrov and Bray, 2002) and the ab initio method (Bhatia et al, 1993). Nevertheless, for polyatomic molecules over the intermediate-and high-energy range, since almost all inelastic channels (rotational, vibrational, electronic excitation and ionization process, etc.…”