Theoretical study of the reactions of Ar++H2 and Ar++HD 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/10.1063/1.477092
Reference58 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
5. Some state-selected charge transfer processes involving 10-1500 eV rare-gas ions and simple molecules
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