Stereodynamics Study of Li+HF→LiF+H Reactions on X 2 A ′ Potential Energy Surface at Collision Energies below 5.00 kcal/mol
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/0256-307X/32/8/083102/pdf
Reference37 articles.
1. Three‐dimensional quantum mechanical study of the Li+HF→LiF+H process: Calculation of integral and differential cross sections
2. Study of Chemical Reaction Mechanisms with Molecular Beams. The Reaction of K with HBr
3. Reactive Scattering in Molecular Beams
4. Dynamics of harpooning studied by transition state spectroscopy. II. Li⋅⋅FH
5. Chemical reaction dynamics with molecular beams
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1. Quantum stereodynamics studies for the Li + HF (v = 0, j = 1) → H + LiF reaction;Chemical Physics Letters;2024-08
2. Quantum State-Resolved Nonadiabatic Dynamics of the H+NaF → Na+HF Reaction;Chinese Physics Letters;2024-03-01
3. Stereodynamics of the Ca + HCl → CaCl + H molecular reaction imposed by the rotational‐excited states of HCl;International Journal of Quantum Chemistry;2020-08-20
4. Effects of collision energy and rotational quantum number on stereodynamics of the reactions: H( 2 S) + NH( υ = 0, j = 0, 2, 5, 10)→N( 4 S) + H 2;Chinese Physics B;2016-07-26
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