Temperature dependence of the kinetics of the reaction BO+H2→HBO+H

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Abstract
We have measured the rate constant for the reaction of BO with H2 between 690 and 1030 K. The results are compared to transition‐state‐theory calculations consistent with a revised value for the heat of formation of the product HBO. By scaling the frequency of the doubly degenerate bend of the HHBO transition state in analogy with the isoelectronic HHCN transition state and lowering the calculated barrier from 9.5 to 8.5 kcal/mol, we are able to bring the theoretical and experimental rate constants into excellent agreement. Over the temperature range 300–3000 K, the theoretical rate constant is well represented by k(T)=7.49×10−23 cm3 s−1 T3.53 exp(−1590/T).