The dynamics of the H₂+CO⁺ reaction on an interpolated potential energy surface
A potential energy surface that describes the title reaction has been constructed by interpolation of ab initio data. Classical trajectory studies on this surface show that the total reaction rate is close to that predicted by a Langevin model, although the mechanism is more complicated than simple ion-molecule capture. Only the HCO⁺ + H product is observed classically. An estimate of the magnitude of rotational inelastic scattering is also reported.
|Collections||ANU Research Publications|
|Source:||The Journal of Chemical Physics|
|01_Ramazani_The_dynamics_of_the_H₂+CO⁺_2009.pdf||305.16 kB||Adobe PDF|
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