Reaction pathway, energy barrier, and rotational state distribution for Li(22PJ)+H2→LiH(X1 ∑+)+H
Journal
Journal of Chemical Physics
Journal Volume
114
Journal Issue
21
Pages
9395-9401
Date Issued
2001
Author(s)
Chen, J.-J.
Hung, Y.-M.
Liu, D.-K.
Fung, H.-S.
KING-CHUEN LIN
Abstract
The nascent population distribution of LiH (ν=0) was observed in the endothermic reaction of Li(2 2Pj) with a H2. The rotational distribution was similar to those formed by the K, Rb, and Cs reactions with H2. The result differed in case of Na which yielded a bimodal distribution. The potential energy surface (PES) calculations showed side-on attack of Li insertion into the H-H bond. The reaction barrier of 1280 cm-1, calculated from temperature dependence measurements, was equivalent to the endothermicity of the system. The dynamic behavior of Li(32P) state was also investigated.
SDGs
Type
journal article
