Electronic nonadiabatic transitions in the reactive (Ar+ + H2, Ar + H+2, ArH+ + H) system. Numerical results for the collinear configuration
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference9 articles.
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1. A Review of Quantum-Mechanical Approximate Treatments of Three-Body Reactive Systems;Advances in Chemical Physics;2007-03-14
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5. Theoretical investigation of the Ar+H2+(0⩽v⩽4, j=0)→ArH++H nonadiabatic reaction dynamics;The Journal of Chemical Physics;1997-06-15
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