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Quasi-classical trajectory(QCT) calculations have been carried out to study the generalized polarization dependent differentialcross sections(PDDCSs) for the reactions H + LiH~+(v = 0,j = 0)→H_2 + Li~+ and H~+ + LiH(v = 0,j = 0)→H_2~+ + Li occurring onthe two lowest-lying electronic states of the LiH_2~+ system,using the ab initio potential energy surfaces(PESs) of Martinazzo et al.[3].Four PDDCSs,i.e.,(2π/σ)(dσ_(00)/dω_t),(2π/σ)(dσ_(20)/dω_t),(2π/σ)(dσ_(22+)/dω_t),(2π/σ)(dσ_(21-)/dω_t) have been discussed in detail.
Quasi-classical trajectory (QCT) calculations have been carried out to study the generalized polarization dependent differential cross sections (PDDCSs) for the reactions H + LiH ~ + (v = 0, j = 0) → H_2 + Li ~ + and H ~ + + LiH (v = 0, j = 0) → H_2 ~ + + Li occurring on the two lowest lying-lying electronic states of the LiH_2 ~ + system, using the ab initio potential energy surfaces (PESs) of Martinazzo et al. .Four PDDCSs, ie, (2π / σ) (dσ_ (00) / dω_t), (2π / σ) (dσ_ (20) / dω_t), (2π / σ) (dσ_ (22 +) / dω_t) 2π / σ) (dσ_ (21 -) / dω_t) have been discussed in detail.