State-to-state quantum dynamics of the H + LiF → Li + HF reaction on an accurate ab initio potential energy surface
Author:
Funder
National Natural Science Foundation of China
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference57 articles.
1. Chemical Kinetics and Dynamics;Steinfeld,1989
2. Molecular Reaction Dynamics;Levine,2005
3. Study of the reaction dynamics of Li + HF, HCl by the crossed molecular beams method;Becker;J. Chem. Phys.,1980
4. Potential energy surface for the Li + HF → LiF + H reaction;Chen;J. Chem. Phys.,1980
5. Steric effects in the state specific reaction Li+HF (v = 1, j = 1, m = 0)→LiF+H;Loesch;J. Chem. Phys.,1993
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1. Quantum dynamics studies of isotope effects in the Mg+(3p) + HD → MgH+/MgD+ + D/H insertion reaction;Scientific Reports;2020-02-25
2. The effects of the vibrational excitation on H + ND(a1Δ, j0 = 2, v0 = 0,1,2) reaction;The European Physical Journal D;2019-12
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