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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computational studies on the kinetics and mechanisms for NH3 reactions with ClOx (x = 0-4) radicals

Z F Xu1, M C Lin

  • 1Department of Chemistry, Emory University, Atlanta, Georgia 30322, USA.

The Journal of Physical Chemistry. A
|January 26, 2007
PubMed

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