Dynamics of X+CH4 (X=H,O,Cl) reactions: How reliable is transition state theory for fine-tuning potential energy surfaces?

  • A. J. C. Varandas, P. J. S. B. Caridade, J. Z. H. Zhang, Q. Cui, K. L. Han
  • The Journal of Chemical Physics, August 2006, American Institute of Physics
  • DOI: 10.1063/1.2217953

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