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The addition of molecular oxygen to hydrocarbon radicals yields peroxy radicals (ROO), which are crucial species in both atmospheric and combustion chemistry. For aromatic radicals there is little known about the recombination kinetics, especially for the high temperatures of relevance to combustion. Here, we have employed direct CASPT2 based variable reaction coordinate transition state theory to predict the high pressure recombination rates for four prototypical aromatic hydrocarbon radicals: phenyl, benzyl, 1-naphthyl, and 2-naphthyl. The variation in the predicted rates is discussed in relation to their molecular structure. The predicted rate coefficients are in reasonably satisfactory agreement with the limited experimental data and are expected to find utility in chemical modeling studies of PAH growth and oxidation. |
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