THE IONIC PATHWAYS OF LITHIUM CHEMISTRY IN THE EARLY UNIVERSE: QUANTUM CALCULATIONS FOR LiH+REACTING WITH H
Author:
Publisher
American Astronomical Society
Subject
Space and Planetary Science,Astronomy and Astrophysics
Link
http://stacks.iop.org/0004-637X/708/i=2/a=1560/pdf
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5. Reactive Behavior of the [LiH2]+ System I. Evaluation of the Lower-lying Electronic Potentials for the Collinear Geometries
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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
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4. Time-dependent wave packet dynamics study of the resonances in the H + LiH+(v = 0, j = 0) → Li+ + H2 reaction at low collision energies;Physical Chemistry Chemical Physics;2022
5. 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
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