A scattering study of the dependence of the F + D2(ji = 0, 1, 2) → DF(νf,jf) + D reaction on the initial rotational state
- 13 January 1995
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 232 (3), 197-206
- https://doi.org/10.1016/0009-2614(94)01337-u
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- A more accurate potential energy surface and quantum mechanical cross section calculations for the F+ H2 reactionChemical Physics Letters, 1993
- A full-CI study of the energetics of the reaction F + H2 → HF+HChemical Physics Letters, 1991
- Negative-ion photodetachment as a probe of bimolecular transition states: the F + H2 reactionFaraday Discussions of the Chemical Society, 1991
- H + H2: The Current StatusBerichte der Bunsengesellschaft für physikalische Chemie, 1990
- A modified LEPS potential energy surface for the F+H2 reactionChemical Physics Letters, 1988
- Theoretical studies of the potential surface for the F+H2→HF+H reactionThe Journal of Chemical Physics, 1988
- The atomic fluorine + molecular hydrogen potential energy surface: the ecstasy and the agonyThe Journal of Physical Chemistry, 1985
- Variational transition state theory calculations of the reaction rates of F with H2, D2, and HD and the intermolecular and intramolecular kinetic isotope effectsThe Journal of Chemical Physics, 1985
- Molecular beam studies of the F+H2 reactionThe Journal of Chemical Physics, 1985
- Molecular beam studies of the F+D2 and F+HD reactionsThe Journal of Chemical Physics, 1985