Effect of the initial orientation on the reaction attributes for Li + FH → Lif + H on an AB initio surface
- 17 December 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 93 (5) , 432-435
- https://doi.org/10.1016/0009-2614(82)83216-8
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Effect of reagent rotation on the cross section for the reaction lithium + hydrogen fluoride .fwdarw. lithium fluoride + hydrogenJournal of the American Chemical Society, 1982
- Reactive scattering with a state selected beam: the influence of the internal state and orientation of no upon the chemilum1nescent reactivity with O3Chemical Physics Letters, 1980
- Analytical potentials for triatomic moleculesMolecular Physics, 1980
- Study of the reaction dynamics of Li+HF, HCl by the crossed molecular beams methodThe Journal of Chemical Physics, 1980
- Potential energy surface for the Li+HF→LiF+H reactionThe Journal of Chemical Physics, 1980
- Effect of reagent orientation and rotation upon product state distribution in the reaction Sr+HF (v=1,J) →SrF(v′, J′) +HThe Journal of Chemical Physics, 1978
- Effect of changing reagent energy. IX. Dependence of reaction rate on rotational excitation in HX(J:ν) + Na → H + NaX (X = F, Cl)Chemical Physics, 1978
- Laser-induced chemiluminescence: variation of reaction rates with reagent approach geometryJournal of the American Chemical Society, 1978
- Reactions of Oriented MoleculesScience, 1976
- Observation of the Reactive Asymmetry of Methyl Iodide. Crossed Beam Study of the Reaction of Rubidium with Oriented Methyl Iodide MoleculesJournal of the American Chemical Society, 1966