On the transition state of the Li + Hcl reaction
- 30 May 1986
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 127 (1) , 73-77
- https://doi.org/10.1016/s0009-2614(86)80211-1
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- A quantum-mechanical test for a LiHCl semi-empirical surfaceChemical Physics Letters, 1985
- A fit of the potential energy surface of the LiHF systemMolecular Physics, 1984
- Diatomics in molecules: A simplified approachThe Journal of Chemical Physics, 1984
- The challenge of fitting AB initio surfaces. A test of the utility of akima's bivariate interpolation method to dynamical studiesChemical Physics Letters, 1982
- 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
- Semiempirical potential surfaces for the alkali hydrogen-halide reactionsThe Journal of Chemical Physics, 1979
- Ion-molecule reactions of the rare gases with hydrogen. Part 1.—Diatomics-in-molecules potential energy surface for ArH+2Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1972
- Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row AtomsThe Journal of Chemical Physics, 1970
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965