Global X2 A′ potential energy surface of Li2 H and quantum dynamics of H + Li2 (X1 Σg + ) → Li + LiH (X1 Σ+ ) reaction

Abstract

A global potential energy surface (PES) for the electronic ground state of Li2H system is constructed over a large configuration space. About 30 000 ab initio energy points have been calculated by MRCI-F12 method with aug-cc-pVTZ basis set. The neural network method is applied to fit the PES and the root mean square error of the current PES is only 1.296 meV. The reaction dynamics of the title reaction has been carried out by employing time-dependent wave packet approach with second order split operator on the new PES. The reaction probability, integral cross section and thermal rate constant are obtained from the dynamics calculation. In most of the collision energy regions, the integral cross sections are in well agreement with the results reported by Gao et al. The rate constant calculated from the new PES increases in the temperature range of present investigation.