Calculations of the F + HD reaction on three potential energy surfaces
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2003/CP/B300763D
Reference27 articles.
1. The F+HD→DF(HF)+H(D) reaction revisited: Quasiclassical trajectory study on anabinitiopotential energy surface and comparison with molecular beam experiments
2. Hyperquantization algorithm. II. Implementation for the F+H2 reaction dynamics including open-shell and spin-orbit interactions
3. An investigation of the F+H2 reaction based on a full ab initio description of the open-shell character of the F(2P) atom
4. Probabilities for the F+H2→HF+H reaction by the hyperquantization algorithm: alternative sequential diagonalization schemes
5. An accurate multireference configuration interaction calculation of the potential energy surface for the F+H2→HF+H reaction
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