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Reaction dynamics of H(3)(+) + CO on an interpolated potential energy surface
Hai-Anh Le1, Terry J Frankcombe, Michael A Collins
1Research School of Chemistry, Australian National University, ACT 0200 Australia.
Abstract:
An accurate potential energy surface for H(3)(+) + CO has been constructed by interpolation of ab initio data. The reaction cross sections and thermal rate coefficients for the production of HCO(+) and HOC(+) have been evaluated using quasiclassical trajectory simulations.
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