## Reaction probabilities from coupled states calculations on the Liu-Siegbahn-Truhlar-Horowitz surface for H + H, are calculated for the energy range 0.90-1.30 eV. Peaks in the ~brationaliy inelastic reaction probabilities near 1.10, 1.20 and 1.22-1.24 eV suggest that bending excited resonances l
Periodic orbit analysis of bend level structure of resonances in 3D H + H2 reactive scattering
โ Scribed by Eli Pollak
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 334 KB
- Volume
- 137
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
The periodic orbit reduction method is used to analyse time-delay peaks in exact 3D quantal computations. Ofthe six observed peaks in the H + H2 reaction three are related to resonances, the other three to adiabatic barriers.
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