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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4-->HF+CH3 reaction

Gábor Czakó1, Benjamin C Shepler, Bastiaan J Braams

  • 1Cherry L. Emerson Center for Scientific Computation and Department of Chemistry, Emory University, Atlanta, Georgia 30322, USA. czako@chem.elte.hu

The Journal of Chemical Physics
|March 5, 2009
PubMed

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