Sensitivity of the F+H2 reaction probability to the potential surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.466220
Reference40 articles.
1. Classical Dynamics of the Reaction of Fluorine Atoms with Hydrogen Molecules. II. Dependence on the Potential Energy Surface
2. Two new potential energy surfaces for the F+H2reaction
3. Characterization of exit‐channel barriers for chemical reactions producing specific vibrational states
4. An improved potential energy surface for F+H2→HF+H and H+H′F→HF+H′
5. An improved potential energy surface for F+H2→HF+H and H+H′F→HF+H′
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1. 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
2. Sensitivity analysis of a pumping test on a well with wellbore storage and skin;Advances in Water Resources;2001-05
3. Application of a general classical variational theory to the F+H2→FH+H reaction;The Journal of Chemical Physics;1999-02-22
4. Identifying collective dynamical observables bearing on local features of potential surfaces;The Journal of Chemical Physics;1998-08-08
5. Effect of the angular dependence of the barrier height on the features of the F+H2 reaction;Chemical Physics;1998-07
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