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The quenching reaction Na(3 p ) + H 2  → Na(3 s ) + H 2  calculations were performed using the time-dependent wave packet method based on the nonadiabatic potential energy surface (PES) reported by Wang et al. The dynamical properties, such as reaction probability, integral cross-section and rate constants, are calculated at the state-to-state level of theory and compared with the reaction and non-reaction processes. The results indicated that the potential well on the  V22  PES has a great influence on the oscillation structures on the reaction probability. In addition, the vibrational state-resolved reaction probability and integral cross-section show that the products are mainly distributed in the vibrationally excited state of Na(3 s ) + H 2  ( v ′ = 3). The quenching efficiency increases slightly with the increase of temperature. The quenching reaction Na(3 p ) + H 2  → Na(3 s ) + H 2  is studied using the quantum mechanical method, and the dynamics properties, such as reaction probability, integral cross-section and rate constant, are reported.The oscillation structures on the reaction probability curves are analysed in detail.The vibrational state distribution of the product is reported. The quenching reaction Na(3 p ) + H 2  → Na(3 s ) + H 2  is studied using the quantum mechanical method, and the dynamics properties, such as reaction probability, integral cross-section and rate constant, are reported. The oscillation structures on the reaction probability curves are analysed in detail. The vibrational state distribution of the product is reported.

The quenching processes of the Na(3 p ) + H 2 → Na(3 s ) + H 2 reaction studied using the time-dependent wave packet method