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On the use of mass scaled cluster coordinates to describe polyatomic molecule reaction dynamics: Application to O + CS
2
→ SO + CS
Henry Elgersma,
George C Schatz
Northwestern University
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Article
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peer-review
12
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Chemical Compounds
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Surface potential
Calcium Carbonate
Electron energy levels
Reaction rates
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Physics & Astronomy
polyatomic molecules
products
reagents
algae
trajectories
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coordinate transformations
excitation
reaction kinetics
examination
degrees of freedom
kinetic energy
energy