Comparison of quasiclassical trajectory and classical S-matrix treatments of collinear collisions of F and D2
- 1 December 1974
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 61 (11) , 4618-4629
- https://doi.org/10.1063/1.1681780
Abstract
The dynamics of collinear collisions of F with D2(n 1 a=0) have been studied using standard quasiclassical trajectory and classical S-matrix (semiclassical) techniques for collision energies ranging from 0.65 to 5.50 kcal mole−1 in the center-of-mass system. The results are compared to previous quantum mechanical calculations on the same potential energy surface. At most only three transitions (NR 0→0, R 0→3, and R 0→4) are ``classically allowed'' at any energy studied. Of these, the only transition for which the ``uniform semiclassical'' and quasiclassical results are significantly different is R 0→4. The predicted energy dependence of this transition is discussed in terms of recent experimental determinations of the relative rates of R 0→4 and R 0→3. The ``classically forbidden'' R 0→2 transition is predicted (using the complex-valued trajectory method) to have a probability which exhibits distinct oscillations as a function of collision energy.Keywords
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