Classical dynamics calculations for the F+H2→HF+H reaction on two recent potential energy surfaces
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference53 articles.
1. The reaction of F + H2? HF + H. A case study in reaction dynamics
2. The atomic fluorine + molecular hydrogen potential energy surface: the ecstasy and the agony
3. An improved potential energy surface for F+H2→HF+H and H+H′F→HF+H′
4. Variational transition state theory calculations of the reaction rates of F with H2, D2, and HD and the intermolecular and intramolecular kinetic isotope effects
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3. Stereodynamics of the reactions: F + H 2 /HD/HT→FH + H/D/T;Chinese Physics B;2015-04-30
4. Development of the potential energy surface and current stage of the quantum dynamics studies of the F + H2 /HD reaction;International Journal of Quantum Chemistry;2015-03-06
5. An accurate potential energy surface for the F + H2 → HF + H reaction by the coupled-cluster method;The Journal of Chemical Physics;2015-01-14
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