Quantum-mechanical nonreactive and reactive scattering probabilities determined by two independent numerical methods for the collinear H + H2 reaction on a realistic potential-energy surface are in very good agreement. The results therefore provide a reliable touchstone for other independent calculations.
Bibliographical noteFunding Information:
‘. The authors are grateful to the National Science Foundatiop and to the United States Atomic Energy Commisioti fot generous support of this work. Some of the.calculations were ‘performed while Donald 6. Truhlar was at the A.A. Noyes Laboratory of Cheinical physics, California Institute of Technology.
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