Quantum dynamics of H + LiH⁺ reaction on its electronic ground state

Abstract

State specific dynamics of the H + LiH+ reaction is theoretically investigated on its electronic ground potential energy surface employing a time-dependent wave packet approach. Channel specific integral reaction cross-sections and thermal rate constants are reported. Impact of the low-energy collision-induced dissociation channel on the reactive dynamics is discussed. © 2010 Elsevier B.V. All rights reserved.