摘要
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 ...
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 ...
基金
supported by the National Natural Science Foundation of China(No. 10674114)
carried out in the Shuguang Super Computer Center(SSCC) of Ludong University
