The reaction Ne+H2+(v=0, 1, 2, 3, 4)→NeH++H: 3Dpotential energy surface and quasiclassical trajectory calculations
✍ Scribed by J. Urban; V. Klimo; V. Staemmler; R. Jaquet
- Publisher
- Springer
- Year
- 1991
- Tongue
- English
- Weight
- 581 KB
- Volume
- 21
- Category
- Article
- ISSN
- 1434-6060
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📜 SIMILAR VOLUMES
Differentialandtotal state-to-state~sssectionsfoortheD+H,(u=O,j=O-3)~HD(u',j')+Hreactioninthe0.35-1.10eV collision energy range, have been calculated on the UTH surface using the QCT method. The results are commented on and compared to recent quantum mechanical calculations and to experimental measu
In absence of energy barrier, the long-range interactions between reactants should play an important role on the dynamics of the reaction of O ð 1 DÞ with H 2 that mainly occurs in the ground state potential energy surface for H 2 O. Quasiclassical and capture studies on a new potential energy surfa