Fine structure in the dependence of final conditions on initial conditions in classical collinear H2+H dynamics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443149
Reference34 articles.
1. The Classical S -Matrix in Molecular Collisions
2. The Classical S -Matrix in Molecular Collisions
3. Collinear classical dynamics on a chemically accurate H+H2 potential energy surface
4. Collinear classical dynamics on a chemically accurate H+H2 potential energy surface
5. Collinear classical dynamics on a chemically accurate H+H2 potential energy surface
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