Quantum collinear reaction probabilities for vibrationally excited reactants : F+H2(v≤2)→FH(v′≤5)+H
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978000100701
Reference55 articles.
1. The F + H2(v= 0) →FH (v′⩽ 3>) + H reaction: Quantum collinear reaction probabilities on three different potential energy surfaces
2. Monte Carlo Calculations of Energy Partitioning and Isotope Effects in Reactions of Fluorine Atoms with H2, HD, and D2
3. Potential Energy Surface Including Electron Correlation for F + H 2 → FH + H: Refined Linear Surface
4. Exact quantum, quasiclassical, and semiclassical reaction probabilities for the collinear F+H2 → FH+H reaction
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1. A Review of Quantum-Mechanical Approximate Treatments of Three-Body Reactive Systems;Advances in Chemical Physics;2007-03-14
2. Comparison of quantum scattering calculations for the H + H2 reaction using the LSTH and DMBE potentials;Journal of the Chemical Society, Faraday Transactions;1990
3. Investigations with the finite element method. II. The collinear F + H2 reaction;Chemical Physics;1987-11
4. Isotopic effects in the collinear active FHH system;Journal of Physics B: Atomic and Molecular Physics;1986-09-28
5. Quantal and semiclassical studies of reactions in strong laser fields: F(2P3/2, 2P1/2)+H2+ℏω (0.117, 0.469, 1.17 eV);The Journal of Chemical Physics;1985-06
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