Quantum-Mechanical State-to-State Differential Cross Sections for the Reaction F +H2→ H + HF
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.47.1588/fulltext
Reference29 articles.
1. Integral cross sections for the reaction F + H2, (vi = 0) → HF(vf = 0,1,2,3) + H: a quantum-mechanical calculation within the infinite order sudden approximation
2. Quantum resonance structure in the three-dimensional F + H2 reaction
3. Classical Dynamics of the Reaction of Fluorine Atoms with Hydrogen Molecules. II. Dependence on the Potential Energy Surface
4. Hydrogen abstraction reactions by atomic fluorine. V. Time-independent nonthermal rate constants for the 18F+H2 and 18F+D2 reactions
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1. Jahn–Teller intersections involving excited states of the F+H2 system: Identification and influence on the reaction system;Chemical Physics;2013-02
2. Diabatization of the reactive F + H2 system employing rigorous Berry phases;The European Physical Journal D;2011-12
3. Derivation of diabatic potentials for F+H2 employing non-adiabatic coupling terms;Chemical Physics Letters;2011-11
4. Strong isotope effects in the F+HD reactions at the low-energy interval: a quantum-mechanical study;Chemical Physics Letters;1999-10
5. Rotationally resolved differential scattering cross sections for the reaction F+para-H2 (v=0, j=0)→HF(v′=2, 3, j′)+H;The Journal of Chemical Physics;1999-06
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