Potential energy surfaces for simple chemical reactions: Li + F2 → LiF + F
- 1 October 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 11 (2), 203-207
- https://doi.org/10.1016/0009-2614(71)80359-7
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Systematic Error in Beam–Gas Experiments: The Electron Affinity of Br2The Journal of Chemical Physics, 1971
- Collisional excitation and ionization of K atoms by diatomic molecules: Role of ion-pair statesChemical Physics Letters, 1970
- Molecular-Beam Kinetics. I. Magnetic Deflection Analysis of Reactions of Li with Cl2, ICl, Br2, SnCl4, and PCl3The Journal of Chemical Physics, 1969
- Distribution of Reaction Products. V. Reactions Forming an Ionic Bond, M+XC (3 d)The Journal of Chemical Physics, 1969
- Multistructure Valence-Bond and Atoms-in-Molecules Calculations for LiF, F2, and F2−The Journal of Chemical Physics, 1969
- Monte Carlo Trajectories: The Dynamics of Harpooning in Alkali–Halogen ReactionsThe Journal of Chemical Physics, 1968
- Molecular Beam Kinetics: Reactions of K, Rb, and Cs with Cl2The Journal of Chemical Physics, 1968
- AddendumDiscussions of the Faraday Society, 1967
- Study of the Reaction of Cs with Br2 in Crossed Molecular BeamsThe Journal of Chemical Physics, 1964
- The Mechanism of Reactions Involving Excited Electronic States The Gaseous Reactions of the Alkali Metals and HalogensThe Journal of Chemical Physics, 1940