On understanding the relationship between structure in the potential surface and observables in classical dynamics: A functional sensitivity analysis approach
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.451949
Reference21 articles.
1. Potential surface dependence of cross sections and rate constants for the vibrational relaxation of H2 in collisions with 4He
2. On the use of the Kilos-Wolniewicz potential for collinear vibrational excitation of H2by He
3. Collinear collision of an atom and a Morse oscillator: exact quantum mechanical results
4. Sensitivity Analysis in Chemical Kinetics
5. Forward and inverse functional variations in elastic scattering
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2. Construction of classical functional sensitivity maps for rotationally inelastic collisions of hydrogen with hydrogen deuteride;The Journal of Physical Chemistry;1992-08
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