| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5415001 | Journal of Molecular Spectroscopy | 2012 | 6 Pages |
Abstract
⺠The three dimensional potential energy surface of the astrophysically relevant H2F+ ion is obtained. ⺠A global analysis of the available high resolution data is performed. ⺠The potential energy function for the bending mode is retrieved and is consistent with a low barrier to linearity of 6290 cmâ1. ⺠A line list of all transitions up to the second triad with J ⩽ 5 is built.
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Authors
C. Gutlé, L.H. Coudert,