Comment on ``Monte Carlo calculations of reaction rates and energy distributions among reaction products. IV. F + HF(v) → HF(v′) + F and F + DF(v) → DF(v′) + F''
Open Access
- 1 March 1974
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 60 (5), 2200
- https://doi.org/10.1063/1.1681345
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Vibrational relaxation of HF in the temperature range 600–2400 °KThe Journal of Chemical Physics, 1973
- Monte Carlo calculations of reaction rates and energy distributions among reaction products. IV. F+HF(ν) → HF(ν′)+F and F+DF(ν) → DF(ν′)+FThe Journal of Chemical Physics, 1973
- Deactivation of vibrationally excited hydrogen fluoride (v=2 and v=1) by atomic fluorineInternational Journal of Chemical Kinetics, 1973
- Monte Carlo Classical Trajectory Calculation of the Rates of F-Atom Vibrational Relaxation of HF and DFThe Journal of Chemical Physics, 1972
- Comment on "Multiple Potential Energy Surfaces for Reactions of Species in Degenerate Electronic States" by D. G. TruhlarThe Journal of Chemical Physics, 1972
- Multiple Potential Energy Surfaces for Reactions of Species in Degenerate Electronic StatesThe Journal of Chemical Physics, 1972