Molecular Beam Studies of Reaction Dynamics of F + H2, D2
- 1 January 1980
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
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- Temperature dependence of the vibrational energy distributions in the reactions F + H2 and F + D2The Journal of Chemical Physics, 1973
- Large quantum effects in the collinear F + H2 → FH + H reactionThe Journal of Chemical Physics, 1973
- Monte Carlo calculations of reaction rates and energy distribution among reaction products. II. H+HF(v) → H2 (v′) + F and H+HF(v) → HF(v′) + HThe Journal of Chemical Physics, 1973
- Energy Distribution Among Reaction Products. VI. F+H2, D2The Journal of Chemical Physics, 1972
- Potential Energy Surface Including Electron Correlation for the Chemical F + H2 → FH + H I. Preliminary SurfaceThe Journal of Chemical Physics, 1972
- Monte Carlo Calculations of Energy Partitioning and Isotope Effects in Reactions of Fluorine Atoms with H2, HD, and D2The Journal of Chemical Physics, 1971
- Vibrational Energy Distribution through Chemical Laser Studies. I. Fluorine Atoms plus Hydrogen or MethaneThe Journal of Chemical Physics, 1969