The polarization dependent differential cross sections of the reactions: H + LiH +( v = 0, j = 0) → H 2 + Li + and H + + LiH( v = 0, j = 0) → H 2+ + Li

Abstract

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 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.