Exact quantum mechanical transition probabilities for the collinear reaction: H + F2 (υ = 0) → HF(υ′ ⩽ 11) + F
- 1 April 1976
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 39 (1) , 75-78
- https://doi.org/10.1016/0009-2614(76)85200-1
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- The relation of chemical potentials and reactivity studied by a state path sumMolecular Physics, 1975
- Distribution of reaction products (theory). XI. H + F2Chemical Physics, 1975
- Exact quantum transition probabilities by the state path sum method: Collinear F + H2reactionMolecular Physics, 1975
- The relation of chemical potentials and reactivity studied by a state path sumMolecular Physics, 1974
- Saddle point geometry and barrier height for H + F2 → HF + FThe Journal of Chemical Physics, 1974
- Large quantum effects in the collinear F + H2 → FH + H reactionThe Journal of Chemical Physics, 1973
- Quantum mechanical computational studies of chemical reactions : III. Collinear A + BC reaction with some model potential energy surfacesMolecular Physics, 1973
- Monte Carlo calculations of reaction rates and energy distributions among reaction products. III. H+F2→ HF+F and D+F2→ DF+FThe Journal of Chemical Physics, 1973
- Energy Distribution among Reaction Products. VII. H + F2The Journal of Chemical Physics, 1972
- Initial vibrational energy distributions determined by infra-red chemiluminescenceMolecular Physics, 1972