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The Journal of Physical Chemistry. A|April 5, 2007
Density functional theory study of the reaction mechanism and energetics of the reduction of hydrogen peroxide by ebselen, ebselen diselenide, and ebselen selenolJason K Pearson, Russell J BoydThe Journal of Chemical Physics|October 15, 2010
A simultaneous probability density for the intracule and extracule coordinatesAdam J Proud, Jason K PearsonThe Journal of Physical Chemistry. A|July 14, 2006
Modeling the reduction of hydrogen peroxide by glutathione peroxidase mimicsJason K Pearson, Russell J BoydPhysical Chemistry Chemical Physics : PCCP|November 22, 2019
A shared-weight neural network architecture for predicting molecular propertiesTrevor A Profitt, Jason K PearsonThe Journal of Physical Chemistry. A|January 17, 2008
Effect of substituents on the GPx-like activity of ebselen: steric versus electronicJason K Pearson, Russell J BoydThe Journal of Physical Chemistry. A|July 13, 2006
An evaluation of various computational methods for the treatment of organoselenium compoundsJason K Pearson, Fuqiang Ban, Russell J BoydJournal of Chemical Theory and Computation|December 12, 2022
Machine Learned Composite Methods for Electronic Structure TheoryAndrew R Cameron, Adam J Proud, Jason K PearsonThe Journal of Physical Chemistry. A|July 11, 2015
Assessment and Application of Density Functional Theory for the Prediction of Structure and Reactivity of Vanadium ComplexesBrendan J H Sheppard, Michael P Shaver, Jason K PearsonThe Journal of Chemical Physics|May 2, 2009
Intracule functional models. IV. Basis set effectsJason K Pearson, Deborah L Crittenden, Peter M W GillPageof 2