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Semi-classical calculations of rotational/vibrational transitions in Li+ − H2 |
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| Authors: | Gert Due Billing |
| Institution: | Institute for Chemistry, Faculty of Medicine, University of Copenhagen, Radmandsgade 71, 2200 Copenhagen N Denmark |
| Abstract: | Some semi-classical calculations of rot/vib transitions in Li+ ? H2 at 0.869, 1.469 and 3.919 eV total energy are presented. Comparison with recent quantum mechanical and classical S-matrix calculations is made. |
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