R.K. Nesbet
Physical Review A
An asymptotic distorted-wave method is proposed for electron-molecule scattering calculations, designed to bridge the gap between accurate variational calculations, feasible only for low partial-wave l values, and partial-wave Born calculations, valid for large l. Calculations of K matrices in the 2 Sigma u+ scattering state of e -+H2 illustrate the method.
R.K. Nesbet
Physical Review A
C.J. Noble, R.K. Nesbet
Computer Physics Communications
R. Colle, R.K. Nesbet
Journal of Physics B
R.K. Nesbet
International Journal of Quantum Chemistry