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Abstract: The interaction between LiH and H has been calculated using a Coupled Cluster approach in view of examining the strength of the coupling between the impinging atom and the rovibrational LiH states in low energy collision regimes. The potential energy surface was thus obtained by considering not only the angular anisotropy but also the dependence of the interaction energy on the vibrational...
The ab initio potential energy surface (PES) already computed for the title system is employed here to study the behaviour of the collisional energy transfer processes over a broad range of energies. The quantum evaluation of rotationally and vibrationally inelastic partial integral cross sections is carried out under different angular momentum coupling conditions and the results are closely analysed...
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