Quasi-Classical Trajectory Study of the HO + CO → H + CO...

Journal of Physical Chemistry A 2012 / 05 Vol. 116; Iss. 21

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, Hua
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Volume:
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
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