Potential Energy Surfaces for the First Two Lowest-Lying Electronic States of the LiH2+ System, and Dynamics of the H+ + LiH reversible arrow H-2(+) + Li + Reactions

He Xiaohu; Lv Shuangjiang; Hayat Tasawar; Han Keli

Journal of Physical Chemistry A, Vol.120, No.15, 2459-2470, 2016

DOI10.1021/acs.jpca.6b02007 Export Citation

Potential Energy Surfaces for the First Two Lowest-Lying Electronic States of the LiH2+ System, and Dynamics of the H+ + LiH reversible arrow H-2(+) + Li + Reactions

He Xiaohu, Lv Shuangjiang, Hayat Tasawar, Han Keli