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The Journal of Chemical Physics|April 22, 2006
The state-to-state-to-state model for direct chemical reactions: application to D+H2-->HD+HMagnus Gustafsson, Rex T Skodje
The Journal of Physical Chemistry Letters|August 2, 2017
Simulating Chemical Kinetics Without Differential Equations: A Quantitative Theory Based on Chemical PathwaysShirong Bai, Rex T Skodje
The Journal of Physical Chemistry. A|May 25, 2018
Double Hydrogen-Atom Exchange Reactions of HX (X = F, Cl, Br, I) with HO2Jonathan R Church, Rex T Skodje
The Journal of Physical Chemistry. A|October 11, 2016
Reaction Kinetics of HBr with HO2: A New Channel for Isotope Scrambling ReactionsJonathan R Church, Rex T Skodje
The Journal of Chemical Physics|March 17, 2007
Dynamics of the Rydberg electron in H*+D2-->D*+HD reactive collisionsMichael Y Hayes, Rex T Skodje
Journal of the American Chemical Society|October 15, 2010
Water catalysis and anticatalysis in photochemical reactions: observation of a delayed threshold effect in the reaction quantum yieldZeb C Kramer, Kaito Takahashi, Rex T Skodje
The Journal of Physical Chemistry. A|March 11, 2021
Kinetic Study of Gas-Phase Reactions of Pyruvic Acid with HO2Jonathan R Church, Veronica Vaida, Rex T Skodje
The Journal of Physical Chemistry. A|January 9, 2020
Gas-Phase Reaction Kinetics of Pyruvic Acid with OH Radicals: The Role of Tunneling, Complex Formation, and Conformational StructureJonathan R Church, Veronica Vaida, Rex T Skodje
The Journal of Chemical Physics|May 8, 2012
A six-dimensional wave packet study of the vibrational overtone induced decomposition of hydrogen peroxideChunrui Wang, Dong H Zhang, Rex T Skodje
The Journal of Physical Chemistry. A|October 24, 2015
Sum over Histories Representation for Kinetic Sensitivity Analysis: How Chemical Pathways Change When Reaction Rate Coefficients Are VariedShirong Bai, Michael J Davis, Rex T Skodje
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