Simulation of the reactive scattering of F+D2 on a model family of potential energy surfaces with various topographies: The correlation approach
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1631419
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1. Sensitivity of the F+H2 reaction probability to the potential surface
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4. THE MARLOW MEDAL LECTURE The dynamics of the F+H2 reaction
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1. The optimization of potential energy surface parameters for the CsCl + RbI system with the use of linear regression analysis;Russian Journal of Physical Chemistry B;2010-06
2. Benchmark rate constants by the hyperquantization algorithm. The F+H2 reaction for various potential energy surfaces: features of the entrance channel and of the transition state, and low temperature reactivity;Chemical Physics;2005-01
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