Quasiclassical Trajectory and Statistical Quantum Calculations for the C + OH → CO + H Reaction on the First Excited 1 2 A″ Potential Energy Surface
Jorfi, M., González-Lezana, T., Zanchet, A., Honvault, P., Bussery-Honvault, B.Volume:
117
Langue:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp309764g
Date:
March, 2013
Fichier:
PDF, 1.56 MB
english, 2013
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