Theoretical study of the reactions of Ar++HX(v=0) and Ar+HX+(v) (X=H and D) at E=0.1 eV using the trajectory surface hopping method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1434989
Reference67 articles.
1. Translational energy dependence of Ar++XY→ArX++Y (XY=H2,D2,HD) from thermal to 30 eV c.m.
2. Translational energy dependence of Ar++XY→ArX++Y (XY=H2,D2,HD) from thermal to 30 eV c.m.
3. Translational energy dependence of Ar++XY→ArX++Y (XY=H2,D2,HD) from thermal to 30 eV c.m.
4. State‐selected ion–molecule reactions: N+2(v)+H2→N2+H+2 and Ar+(2PJ) +H2→Ar+H+2
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