Quantum wave packet dynamics of the H + Li 2 reaction at state-to-state level of theory
Author:
Funder
Shandong Provincial Nature Science Foundation
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference30 articles.
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1. Global accurate diabatic potential surfaces for the reaction H + Li2;RSC Advances;2020
2. Dynamics studies of O+ + D2 reaction using the time-dependent wave packet method;Molecular Physics;2019-05-28
3. Full-Dimensional Ab Initio Potential Energy Surface and Vibrational Energy Levels of Li2H;Molecules;2018-12-21
4. State-to-state quantum dynamics studies of the H + LiH+ → Li+ + H2 reaction;Molecular Physics;2018-08-29
5. On the Angular Distribution of the H+Li2 Cross Sections: a Converged Time-Independent Quantum Scattering Study;Scientific Reports;2018-01-18
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