Converged three-dimensional quantum mechanical reaction probabilities for the F+H2 reaction on a potential energy surface with realistic entrance and exit channels and comparisons to results for three other surfaces
- 1 June 1991
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 94 (11) , 7150-7158
- https://doi.org/10.1063/1.460198
Abstract
Accurate three‐dimensional quantum mechanical reaction probabilities are presented for the reaction F+H2→HF+H on the new global potential energy surface 5SEC for total angular momentum J=0 over a range of translational energies from 0.15 to 4.6 kcal/mol. We find that the v’=3 HF vibrational product state has a threshold as low as for v’=2. We also find considerable structure in the reaction probability and cumulative reaction probability curves which may be indicative of resonance structures. We compare these results to those for another potential energy surface 5SEC‐W, which differs from surface 5SEC in the magnitude of the van der Waals well in the entrance channel, and to those for two previous potential energy surfaces.Keywords
This publication has 48 references indexed in Scilit:
- Global control of suprathreshold reactivity by quantized transition statesJournal of the American Chemical Society, 1991
- The infinite-order-sudden-approximation calculations of reactive cross sections and product angular distributions for the F+H2 reaction and its isotopic variants on a modified London–Eyring–Polanyi–Sato potential energy surfaceThe Journal of Chemical Physics, 1990
- Translational basis set contraction in variational reactive scatteringThe Journal of Chemical Physics, 1990
- Quantum mechanical algebraic variational methods for inelastic and reactive molecular collisionsThe Journal of Physical Chemistry, 1988
- Theoretical studies of the potential surface for the F+H2→HF+H reactionThe Journal of Chemical Physics, 1988
- Molecular beam studies of the F+D2 and F+HD reactionsThe Journal of Chemical Physics, 1985
- Quantum mechanical treatment of the F+H2→HF+H reactionThe Journal of Chemical Physics, 1983
- Absolute rate coefficients for F+H2 and F+D2 at T=295–765 K.The Journal of Chemical Physics, 1980
- The temperature dependence of absolute rate constants for the F+H2 and F+D2 reactionsThe Journal of Chemical Physics, 1980
- Accuracy of tunneling corrections to transition state theory for thermal rate constants of atom transfer reactionsThe Journal of Physical Chemistry, 1979