Abstract
Several relevant aspects of the reaction N + ( 3P) + H 2 → NH + + H (low energy dynamics, effects of isotopic substitutions (D 2 and HD) and reaction mode) have been studied within the quasiclassical trajectory framework, using a LEPS+IDI potential energy surface recently derived by the authors. A careful comparison of the results of the calculation with those reported in the literature has been given. Form this analysis, additional insight into the important role played by the NH 2 + ( 3A 2) minimum on the dynamics has been obtained.
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