Electron scattering from the molecular hydrogen ion and its isotopologues
We have extended the ab initio convergent close-couplingmethod to electron scattering from the vibrationallyexcited molecular hydrogen ion and its isotopologues. Calculations have been performed within the adiabaticnucleiapproximation. Results are presented for dissociative excitation and ionization...
| Main Authors: | , , |
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| Format: | Journal Article |
| Published: |
American Physical Society
2014
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| Online Access: | http://hdl.handle.net/20.500.11937/49753 |
| Summary: | We have extended the ab initio convergent close-couplingmethod to electron scattering from the vibrationallyexcited molecular hydrogen ion and its isotopologues. Calculations have been performed within the adiabaticnucleiapproximation. Results are presented for dissociative excitation and ionization as a function of the initialvibrational state of the molecules. Comparison with experiment is excellent across the energy range from nearthreshold to 1 keV. |
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