A classical functional sensitivity analysis of the collinear F+H2 reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.455969
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4. Exact quantum, quasiclassical, and semiclassical reaction probabilities for the collinear F+H2 → FH+H reaction
5. Exact quantum, quasiclassical, and semiclassical reaction probabilities for the collinear F+D2 → FD+D reaction
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2. Simulation of the reactive scattering of F+D2 on a model family of potential energy surfaces with various topographies: The correlation approach;The Journal of Chemical Physics;2004-01-08
3. Identifying collective dynamical observables bearing on local features of potential surfaces;The Journal of Chemical Physics;1998-08-08
4. A test of the semiclassical Wigner method for the reaction F + H2 → H + HF;Chemical Physics;1995-06
5. Sensitivity of the F+H2 reaction probability to the potential surface;The Journal of Chemical Physics;1993-11
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