Abstract
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.
Original language | English |
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Article number | 008 |
Pages (from-to) | L221-L228 |
Journal | Journal of Physics B: Atomic and Molecular Physics |
Volume | 15 |
Issue number | 6 |
DOIs | |
State | Published - 1982 |