Potential Energy Surfaces for the First Two Lowest-Lying...

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Journal of Physical Chemistry A 2016 / 03

Potential Energy Surfaces for the First Two Lowest-Lying Electronic States of the LiH_2^+ System, and Dynamics of the H^+ + LiH ⇌ H_2^+ + Li

He, Xiaohu, Lv, Shuangjiang, Hayat, Tasawar, Han, Ke-Li
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Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/acs.jpca.6b02007
Date:
March, 2016
File:
PDF, 1.41 MB
english, 2016
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