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The Journal of Physical Chemistry. A|July 26, 2006
Quantum chemical and master equation studies of the methyl vinyl carbonyl oxides formed in isoprene ozonolysisKeith T Kuwata, Lukas C Valin, Amber D Converse
Faraday Discussions|July 1, 2022
Improved computational modeling of the kinetics of the acetylperoxy + HO2 reactionKeith T Kuwata, Marla P DeVault, Duncan J Claypool
Molecular Pharmaceutics|January 9, 2018
Drug-Excipient Interactions: Effect on Molecular Mobility and Physical Stability of Ketoconazole-Organic Acid Coamorphous SystemsMichelle H Fung, Marla DeVault, Keith T Kuwata, et al.
The Journal of Physical Chemistry. A|May 19, 2007
Computational studies of intramolecular hydrogen atom transfers in the beta-hydroxyethylperoxy and beta-hydroxyethoxy radicalsKeith T Kuwata, Theodore S Dibble, Emily Sliz, et al.
The Journal of Physical Chemistry. A|August 13, 2010
Computational studies of the isomerization and hydration reactions of acetaldehyde oxide and methyl vinyl carbonyl oxideKeith T Kuwata, Matthew R Hermes, Matthew J Carlson, et al.
The Journal of Chemical Physics|March 19, 2008
Electronic spectrum of TaO and its hyperfine structureKara J Manke, Tyson R Vervoort, Keith T Kuwata, et al.
The Journal of Physical Chemistry. A|July 13, 2006
Quantum chemical and master equation simulations of the oxidation and isomerization of vinoxy radicalsKeith T Kuwata, Alam S Hasson, Ray V Dickinson, et al.
The Journal of Physical Chemistry. A|September 24, 2015
A Computational Re-examination of the Criegee Intermediate-Sulfur Dioxide ReactionKeith T Kuwata, Emily J Guinn, Matthew R Hermes, et al.
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