The low translational energy dependence of the reaction Ar+(2P3/2,1/2)+H2(D2)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.462394
Reference28 articles.
1. Ion-molecule reactions of the rare gases with hydrogen. Part 1.—Diatomics-in-molecules potential energy surface for ArH+2
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3. Nonadiabatic molecular collisions. II. A further trajectory‐surface‐hopping study of the ArH+2 system
4. Reactive cross section for A+B2→AB+B in the limit of high collision energy
5. Theoretical and experimental total state‐selected and state‐to‐state cross sections. III. The (Ar+H2)+ system
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2. Imaging state-to-state reactive scattering in the Ar+ + H2 charge transfer reaction;The Journal of Chemical Physics;2017-07-07
3. Theoretical study of collision-induced dissociation in state-selected collisions of H2+(v)+Ar and HD+(v)+Ar;Chemical Physics;2003-09
4. 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;The Journal of Chemical Physics;2002-02-15
5. Theoretical study of the reactions of Ar++H2 and Ar++HD using the trajectory surface hopping method;The Journal of Chemical Physics;1998-09-22
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