STATE-TO-STATE QUANTUM WAVE PACKET DYNAMICS OF THE LiH + H REACTION ON TWO AB INITIO POTENTIAL ENERGY SURFACES-Reference-Cited by-同舟云学术

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STATE-TO-STATE QUANTUM WAVE PACKET DYNAMICS OF THE LiH + H REACTION ON TWO AB INITIO POTENTIAL ENERGY SURFACES

Published:2014-03-04 Issue:1 Volume:784 Page:55
ISSN:0004-637X
Container-title:The Astrophysical Journal
language:
Short-container-title:ApJ

Author:

Gómez-Carrasco S.,González-Sánchez L.,Bulut N.,Roncero O.,Bañares L.,Castillo J. F.

Publisher

American Astronomical Society

Subject

Space and Planetary Science,Astronomy and Astrophysics

Link

http://stacks.iop.org/0004-637X/784/i=1/a=55/pdf

Reference45 articles.

1. THE CHEMISTRY OF VIBRATIONALLY EXCITED H2IN THE INTERSTELLAR MEDIUM

2. ACCURATE TIME-DEPENDENT WAVE PACKET STUDY OF THE H++LiH REACTION AT EARLY UNIVERSE CONDITIONS

3. ON THE RELATIVE ABUNDANCE OF LiH AND LiH+MOLECULES IN THE EARLY UNIVERSE: NEW RESULTS FROM QUANTUM REACTIONS

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1. New Diabatic Potential Energy Surfaces for the Li + H₂ Reaction and Time-Dependent Quantum Wave Packet Studies;The Journal of Physical Chemistry A;2024-05-24

2. Quantum dynamics studies on the non-adiabatic effects of H + LiD reaction;Frontiers of Physics;2023-01-21

3. Stereodynamics-Controlled Product Branching in the Nonadiabatic H + NaD → Na(3s, 3p) + HD Reaction at Low Temperatures;The Journal of Physical Chemistry A;2022-04-18

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. State-to-state Rate Constants for the H + LiH(v 0 = 0, j 0 = 0) Reaction: An Accurate Nonadiabatic Dynamical Study;The Astrophysical Journal;2021-07-01

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