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By taking the three-dimensional D++H2 reaction system, the trajectory surface hopping method based on the Zhu–Nakamura theory is demonstrated to work much better than the old one and to be very promising to treat high-dimensional electronically nonadiabatic processes. The difference between the new and old survives even at high initial vibrational states and high energies.
Zhu et al. (Sat,) studied this question.