Three-dimensional reactive surfaces for the LiH2+ system: an analysis of accurate ab initio results
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Study of the reaction dynamics of Li+HF, HCl by the crossed molecular beams method
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1. Combined Quantum Mechanical and Quasi-Classical State-to-State Dynamical Study on the Isotopic Effect in H/D + LiH+/LiD+ → H2/HD/D2 + Li+ Reactions;The Journal of Physical Chemistry A;2023-12-14
2. Potential energy surfaces for singlet and triplet states of the LiH2+ system and quasi-classical trajectory cross sections for H + LiH+ and H+ + LiH;Physical Chemistry Chemical Physics;2023
3. Theoretical Study of the Energy Disposal Mechanism and the State-Resolved Quantum Dynamics of the H + LiH+ → H2 + Li+ Reaction;The Journal of Physical Chemistry A;2021-04-20
4. Quantum interference in the mechanism of H + LiH+ → H2 + Li+ reaction dynamics;Physical Chemistry Chemical Physics;2021
5. A quantum mechanical study of the astrophysically important reaction Li + HD+ (v = 0,1, j = 0): the effect of reagent vibrational and translational excitation on the angular distributions of LiH and LiD;Molecular Physics;2020-12-15
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