Dynamics studies of the H + HBr reaction: Based on a new potential energy surface.

Abstract

The initial state specific quantum wave packet dynamics studies of the H + HBr (v0 = 0, j0 = 0-2) reaction were performed using a new global potential energy surface (PES) of the ground state of the BrH2 system for the collision energy ranging from 0.01 to 2.0 eV. The PES was constructed using the permutation invariant polynomial neural network method based on approximately 63 000 ab initio points, which were calculated by the multireference configuration interaction method with AVTZ and AVQZ basis sets. To improve the accuracy of the PES, Davidson's correction and spin-orbit coupling effects were considered in the ab initio calculation and the basis set was extrapolated to complete basis set limit. The new PES was compared with the previous ones and also the available experimental data, which suggests that the new PES is more accurate. The state-to-state quantum wave packet dynamics was carried out using the reactant-coordinate based approach. The reaction probabilities, integral and differential cross sections, rovibrational state distributions of product and rate constants, etc., were compared with the available theoretical and experimental studies. In general, the present work is in better agreement with the available experimental data. The quantum dynamics studies suggest that the rotational excitation of HBr has little effect on the reaction.