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

39 Scopus citations

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