
Journal of Chemical Physics p. 275 - 284 (1990)
Update date:2022-08-12
Topics:
Robinson, Gary N.
Continetti, Robert E.
Lee, Yuan T.
We have carried out crossed molecular beam studies of the substitution reaction F + C2H4 -> H + C2H3F in the collision energy range 0.8-2.5 kcal/mol using a velocity selected F atom beam.The relative substitution cross section is found to decrease with increasing collision energy indicating that if there is a potential energy barrier to F atom addition to C2H4 it is much less than 0.8 kcal/mol and that the transition state for addition occurs early along the reaction coordinate.These results agree well with ab initio calculations.Although the product translational energy distributions are similar to those obtained from earlier work at higher collision energies, the C2H3F angular distributions suggest that a wider range of rectant approach geometries lead to products at lower energies.
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