Article ID Journal Published Year Pages File Type
5385236 Chemical Physics Letters 2010 4 Pages PDF
Abstract
► 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. ► Comparison with recent measurements with cylindrical radiofrequency ion trap. ► Interest of this approach for the study of series of collision processes, in particular with molecular targets, diatomic or polyatomic molecules.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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