Abstract
The conical intersection in the collision of a Na(3p2P) atom with H2 occurs at large H-H distances. Time dependent quantal computations exhibit many sequential non-adiabatic couplings, each of which is localized in time, where the quenching probability per traversal is small. During the collision, the population of the ground state increases almost in a random walk fashion until the partners recede after many H2 vibrational periods. Changing the masses suggests that other systems can also exhibit such a snarled quenching process which cannot be described as a single non-adiabatic event per collision.
| Original language | English |
|---|---|
| Pages (from-to) | 319-326 |
| Number of pages | 8 |
| Journal | Chemical Physics Letters |
| Volume | 270 |
| Issue number | 3-4 |
| DOIs | |
| State | Published - 23 May 1997 |
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