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Quasi-Classical Trajectory Study of the HO + CO → H + CO 2 Reaction on a New ab Initio Based Potential Energy Surface
Li, Jun, Xie, Changjian, Ma, Jianyi, Wang, Yimin, Dawes, Richard, Xie, Daiqian, Bowman, Joel M., Guo, HuaVolume:
116
Language:
english
Pages:
11
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp302278r
Date:
May, 2012
File:
PDF, 3.95 MB
english, 2012