A new ab initio potential energy surface of LiClH (1 A ′) system and quantum dynamics calculation for Li + HCl ( v = 0, j = 0–2) → LiCl + H reaction
Tan, Rui Shan, Zhai, Huan Chen, Yan, Wei, Gao, Feng, Lin, Shi YingТом:
146
Мова:
english
Журнал:
The Journal of Chemical Physics
DOI:
10.1063/1.4982066
Date:
April, 2017
Файл:
PDF, 1.18 MB
english, 2017