Vibrationally inelastic scattering of H++ H2
FS Collins, RK Preston, RJ Cross - Chemical Physics Letters, 1974 - Elsevier
Using an ab initio potential-energy surface and both classical trajectories and a
semiclassical approximation, differential and total cross sections were calculated for H++ H
2 (ν= 0)→ H++ H 2 (ν′= 0, 1, 2) at an initial cm energy of 10 eV. The results compare well
with the experiments of Udseth et al.
semiclassical approximation, differential and total cross sections were calculated for H++ H
2 (ν= 0)→ H++ H 2 (ν′= 0, 1, 2) at an initial cm energy of 10 eV. The results compare well
with the experiments of Udseth et al.
