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Quasiclassical trajectory and statistical quantum calculations for the C + OH → CO + H reaction on the first excited

M Jorfi1, T González-Lezana, A Zanchet

  • 1Institut de Chimie des Milieux et des Matériaux de Poitiers, UMR CNRS 6503, Université de Poitiers, 86022 Poitiers Cedex, France.

The Journal of Physical Chemistry. A
|February 9, 2013
PubMed

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