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 |
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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 |