![](/img/cover-not-exists.png)
State-to-State Quantum Dynamics of the H + LiF → Li + HF Reaction on An Accurate Ab Initio Potential Energy Surface
Xie, Changjian, Liu, Xinguo, Guo, HuaLanguage:
english
Journal:
Chemical Physics
DOI:
10.1016/j.chemphys.2018.04.012
Date:
April, 2018
File:
PDF, 1.91 MB
english, 2018