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Quasiclassical trajectory calculations compared to quantum mechanical reaction probabilities, rate constants, and activation energies for two different potential surfaces for the collinear reaction H2+I→ H+HI, including dependence on initial vibrational state

  • Joni C. Gray
  • , Donald G. Truhlar
  • , Laura Clemens
  • , James W. Duff
  • , Frank M. Chapman
  • , Glenn O. Morrell
  • , Edward F. Hayes

Research output: Contribution to journal › Article › peer-review

43   Link opens in a new tab Scopus citations

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Chemistry