Energy dependence of the reaction cross section for the F+H2(v=0, j=0, 1, 2) → HF(v′+H reaction from quasi-classical trajectory calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference46 articles.
1. Use of scaled external correlation, a double many‐body expansion, and variational transition state theory to calibrate a potential energy surface for FH2
2. A more accurate potential energy surface and quantum mechanical cross section calculations for the F+ H2 reaction
3. A more accurate potential energy surface and quantum mechanical cross section calculations for the F + H2 reaction
4. A full-CI study of the energetics of the reaction F + H2 → HF+H
5. K. Stark and H.J. Werner, J. Chem. Phys., to be published.
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