Quantum-mechanical differential reaction cross sections for the F + H2(ν = 0) - FH(ν′= 2.3) + H reaction
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference24 articles.
1. Quantum mechanical computational studies of chemical reactions : III. Collinear A + BC reaction with some model potential energy surfaces
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4. Quantum resonance structure in the three-dimensional F + H2 reaction
5. Semiclassical prediction of resonance energies in three‐dimensional reactive collisions
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3. Generalized newton variational principle-ℒ︁2 amplitude density treatment of the 3-dimensional quantal reaction F + H2 → HF(vf) + H: Comparison of reaction probabilities and state-to-state collisional delay times for zero and nonzero total angular momentum;International Journal of Quantum Chemistry;2009-06-19
4. Converged three‐dimensional quantum mechanical reaction probabilities for the F+H2 reaction on a potential energy surface with realistic entrance and exit channels and comparisons to results for three other surfaces;The Journal of Chemical Physics;1991-06
5. Influence of transition state resonances on integral cross sections and product rovibrational distributions for the Cl+HCl→ClH+Cl reaction;The Journal of Chemical Physics;1991-03-15
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