Open AccessReaction pathway, energy barrier, and rotational state distribution for Li (2 2PJ)+H2→LiH (X 1Σ+)+H
Author(s) -
Jye-Jong Chen,
Yu-Ming Hung,
DeanKuo Liu,
Hok-Sum Fung,
KingChuen Lin
Publication year - 2001
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.1370070
Subject(s) - chemistry , endothermic process , excited state , atomic physics , population , potential energy surface , activation energy , ground state , energy profile , rotational energy , collision , energy (signal processing) , molecular physics , physics , ab initio , demography , organic chemistry , adsorption , sociology , computer security , quantum mechanics , computer science
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