Chemical laser based on polyatomic chemical reaction dynamics
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Publisher
SPIE
Reference25 articles.
1. The OH + D2→ HOD + D angle–velocity distribution: quasi-classical trajectory calculations on the YZCL2 and WSLFH potential energy surfaces and comparison with experiments at ET = 0.28 eV
2. The chemical kinetics and dynamics of the prototypical reaction: OH + H2 → H2O + H
3. Crossed beam studies of four‐atom reactions: The dynamics of OH+CO
4. The dynamics of the reaction OH + D2 → HOD + D: Crossed beam experiments and quantum mechanical scattering calculations on ab initio potential energy surfaces
5. Mode-Specific Energy Disposal in the Four-Atom Reaction OH + D 2 → HOD + D
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