Three-state system quasiclassical trajectory

The simplest way of taking account of vibrational effects is to assume vibrational adiabaticity during the motion up to the critical dividing surface [27]. As mentioned already in the Introduction, much of the earlier work on vibrational adiabaticity was concerned with its relationship to transition-state theory, especially as applied to the prediction of thermal rate constants [24-26]. It is pointed out in [27] that the validity of the vibrationally adiabatic assumption is supported by the results of both quasiclassical and quantum scattering calculations. The effective thresholds indicated by the latter for the D + H2(v =1) and O + H2(v =1) reactions [37,38] are similar to those found from vibrationally adiabatic transition-state theory, which is a strong evidence for the correctness of the hypothesis of vibrational adiabaticity. Similar corroboration is provided by the combined transition-state and quasiclassical trajectory calculations [39-44]. For virtrrally all the A + BC systems studied [39-44], both collinearly and in three... 

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