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- W2364355256 abstract "A theoretical study of the Li+HF (ν=0, j=0)→LiF+H reaction was carried out using the quasi- classical trajectory (QCT) method based on the latest APW potential energy surface (PES) obtained by Aguado et al. The reaction cross-section, rotational alignment, and angular distributions of the products were obtained at different collision energies. The results indicate that there are two reaction pathways, i.e., an abstraction pathway and an insertion pathway for this reaction. At a low collision energy the insertion mechanism is dominant whereas at high energy (E200 meV) the abstraction mechanism is dominant." @default.
- W2364355256 created "2016-06-24" @default.
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- W2364355256 date "2011-01-01" @default.
- W2364355256 modified "2023-09-27" @default.
- W2364355256 title "Quasi-Classical Trajectory Study on the Reaction Kinetics of Li+HF(ν=0, j=0)→LiF+H" @default.
- W2364355256 hasPublicationYear "2011" @default.
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