Semi-empirical potential surfaces for electron transfer reactions: The Li + FH and Li + F2 reactions
- 1 June 1978
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 31 (2) , 217-237
- https://doi.org/10.1016/0301-0104(78)87039-6
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- Potential energy surfaces for simple chemical reactions:. Application of valence-bond techniques to the Li + HF ? LiF + H reactionFaraday Discussions of the Chemical Society, 1977
- Effect of changing reagent energy on reaction dynamics: VI. Dependence of reaction rate on vibrational excitation in substantially endothermic reactions, XH(υ′) + Y → X + HYChemical Physics, 1976
- The effect of changing reagent energy on reaction dynamics.: V. Reagent translation and vibration in H + F2 → HF + F.Chemical Physics, 1976
- State-to-state reaction rates: Ba+HF(v=0,1) → BaF(v=0–12)+HThe Journal of Chemical Physics, 1976
- Potential energy surfaces for simple chemical reactions: Li+F2→LiF+FMolecular Physics, 1973
- Molecular Beam Reaction of K with HCl: Effect of Vibrational Excitation of HClThe Journal of Chemical Physics, 1971
- Interaction Potential between Li and HFThe Journal of Chemical Physics, 1970
- Reactive Scattering in Molecular BeamsAdvances in Chemical Physics, 1966
- Vibrational-Rotational Population InversionApplied Optics, 1965
- The Mechanism of Reactions Involving Excited Electronic States The Gaseous Reactions of the Alkali Metals and HalogensThe Journal of Chemical Physics, 1940