Abstract
Quasi-classical dynamical trajectory calculations have been carried out for the triplet ground-state surface of CH2. The calculated rate constant for CH(2Π) + H(2S) → C(3P) + H2(1Σg+) at 2000 K is 0.4 × 10−10 cm3 molecule−1 s−1 which is a factor of four lower than an order-of- magnitude experimental estimate for this reaction in hydrocarbon flames.
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