The authors have determined in ab initio, approximate, non-adiabatic polarisation potential for the e-H2 system. The scattering results using this polarisation potential together with an accurate static model exchange potential are found to be in very good agreement with a variety of recent experimental measurement. In addition, an analytic fit of the polarisation potential is presented.
|Journal||Journal of Physics B: Atomic and Molecular Physics|
|State||Published - 1982|