Abstract
Resonances in slow molecular collisions are demonstrated by exact numerical solution of the close-coupled′equations for rotational excitation, including closed channels. The breakdown of the adiabatic approximation is exhibited. Resonance energies can be essentially predicted by a "best local" approximation.
| Original language | English |
|---|---|
| Pages (from-to) | 517-520 |
| Number of pages | 4 |
| Journal | Chemical Physics Letters |
| Volume | 1 |
| Issue number | 11 |
| DOIs | |
| State | Published - Jan 1968 |
| Externally published | Yes |
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