Abstract
The collinear F( 2P 3/2, 2P 1/2) + H 2 system in a strong laser field is studied employing the trajectory-surface-hopping method. The results are compared with a recent quantal study by Zimmerman, Baer and George. The two treatments yield low electronic non-adiabatic transition probabilities (⩽0.1). Good agreement is found in the high-energy region.
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