| 1 |
Revealing Electron-Electron Interactions within Lewis Pairs in Chemical Systems
Proud AJ, Sheppard BJH, Pearson JK
Journal of the American Chemical Society, 140(1), 219, 2018 |
| 2 |
Design of blue fluorescence emitter star-shaped macromolecules based on pyrene and anthracene
Abd-El-Aziz AS, Abdelghani AA, Wagner BD, Pearson JK, Awad MK
Polymer, 98, 210, 2016 |
| 3 |
Assessment and Application of Density Functional Theory for the Prediction of Structure and Reactivity of Vanadium Complexes
Sheppard BJH, Shaver MP, Pearson JK
Journal of Physical Chemistry A, 119(31), 8537, 2015 |
| 4 |
Angular dependence of the two-electron intex distribution
Proud AJ, Pearson JK
Chemical Physics Letters, 519-20, 118, 2012 |
| 5 |
Controlled Radical Polymerization of Vinyl Acetate Mediated by a Bis(imino)pyridine Vanadium Complex
Allan LEN, Cross ED, Francis-Pranger TW, Hanhan ME, Jones MR, Pearson JK, Perry MR, Storr T, Shaver MP
Macromolecules, 44(11), 4072, 2011 |
| 6 |
Effect of substituents on the GPx-like activity of ebselen: Steric versus electronic
Pearson JK, Boyd RJ
Journal of Physical Chemistry A, 112(5), 1013, 2008 |
| 7 |
Understanding the electronic structure, reactivity, and hydrogen bonding for a 1,2-diphosphonium dication
Wolstenholme DJ, Weigand JJ, Davidson RJ, Pearson JK, Cameron TS
Journal of Physical Chemistry A, 112(15), 3424, 2008 |
| 8 |
Density functional theory study of the reaction mechanism and energetics of the reduction of hydrogen peroxide by ebselen, ebselen diselenide, and ebselen selenol
Pearson JK, Boyd RJ
Journal of Physical Chemistry A, 111(16), 3152, 2007 |
| 9 |
Modeling the reduction of hydrogen peroxide by glutathione peroxidase mimics
Pearson JK, Boyd RJ
Journal of Physical Chemistry A, 110(28), 8979, 2006 |
| 10 |
An evaluation of various computational methods for the treatment of organoselenium compounds
Pearson JK, Ban FQ, Boyd RJ
Journal of Physical Chemistry A, 109(45), 10373, 2005 |
