Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5385236 | Chemical Physics Letters | 2010 | 4 Pages |
Abstract
⺠Calculation of rate coefficients for charge transfer processes between C2+ ions and the two isoelectronic molecules CO and N2 using ab initio calculation of potential energy curves and couplings. ⺠Comparison with recent measurements with cylindrical radiofrequency ion trap. ⺠Interest of this approach for the study of series of collision processes, in particular with molecular targets, diatomic or polyatomic molecules.
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Authors
M.C. Bacchus-Montabonel, Y.S. Tergiman,