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Jason Kenneth Pearson

Observed names: Jason K Pearson, Jason K. Pearson, Jason Pearson, Pearson, Jason K.
ORCID: 0000-0002-1001-1606
Observed ORCID: 0000-0002-1001-1606
OpenAlex ID: A5006784008
TSNet: predicting transition state structures with tensor field networks and transfer learning
2021 · Riley Jackson, Wenyuan Zhang, et al. · Chemical Science · 63
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Density Functional Theory Study of the Reaction Mechanism and Energetics of the Reduction of Hydrogen Peroxide by Ebselen, Ebselen Diselenide, and Ebselen Selenol
2007 · Jason K. Pearson, Russell J. Boyd · The Journal of Physical Chemistry A · 56
Effect of Substituents on the GPx-like Activity of Ebselen: Steric versus Electronic
2008 · Jason K. Pearson, Russell J. Boyd · The Journal of Physical Chemistry A · 46
Modeling the Reduction of Hydrogen Peroxide by Glutathione Peroxidase Mimics
2006 · Jason K. Pearson, Russell J. Boyd · The Journal of Physical Chemistry A · 37
An Evaluation of Various Computational Methods for the Treatment of Organoselenium Compounds
2005 · Jason K. Pearson, Fuqiang Ban, et al. · The Journal of Physical Chemistry A · 36
Can correlation bring electrons closer together?
2009 · Jason K. Pearson, Peter M.W. Gill, et al. · Molecular Physics · 35
Controlled Radical Polymerization of Vinyl Acetate Mediated by a Bis(imino)pyridine Vanadium Complex
2011 · Laura E. N. Allan, Edward D. Cross, et al. · Macromolecules · 34
Design of coordination polymers with 4′-substituted functionalized terpyridyls in the backbone and pendent cyclopentadienyliron moieties
2014 · Alaa S. Abd-El-Aziz, Jessica L. Pilfold, et al. · Polymer Chemistry · 29
Intracule functional models. IV. Basis set effects
2009 · Jason K. Pearson, Deborah L. Crittenden, et al. · The Journal of Chemical Physics · 24
Introducing the Practical Aspects of Computational Chemistry to Undergraduate Chemistry Students
2007 · Jason K. Pearson · Journal of Chemical Education · 24
Ab initio investigations of dipeptide structures
2004 · C Dale Keefe, Jason K Pearson · Journal of Molecular Structure THEOCHEM · 24
Design of blue fluorescence emitter star-shaped macromolecules based on pyrene and anthracene
2016 · Alaa S. Abd-El-Aziz, Amani A. Abdelghani, et al. · Polymer · 20
Isolation, Biomimetic Synthesis, and Cytotoxic Activity of Bis(pseudopterane) Amines
2009 · Abhijeet S. Kate, Jason K. Pearson, et al. · Journal of Natural Products · 19
Isolation and Structure Elucidation of Satosporin A and B: New Polyketides from Kitasatospora griseola
2013 · Jennifer C. Arens, Fabrice Berrué, et al. · Organic Letters · 18
Optical constants and vibrational assignment of liquid toluene-d8 between 4000 and 450 cm−1 at 25°C
2003 · C.Dale Keefe, Jason K Pearson, et al. · Journal of Molecular Structure · 16
Assessment and Application of Density Functional Theory for the Prediction of Structure and Reactivity of Vanadium Complexes
2015 · Brendan J. H. Sheppard, Michael P. Shaver, et al. · The Journal of Physical Chemistry A · 15
A theoretical study of the structure and electron density of the peptide bond
2011 · Iskandar Saada, Jason K. Pearson · Computational and Theoretical Chemistry · 15
A shared-weight neural network architecture for predicting molecular properties
2019 · Trevor A. Profitt, Jason K. Pearson · Physical Chemistry Chemical Physics · 13
Design of Piperazine Organoiron Macromolecules with Antibacterial and Anticancer Activity
2016 · Alaa S. Abd-El-Aziz, Amani A. Abdelghani, et al. · Macromolecular Chemistry and Physics · 13
Understanding the Electronic Structure, Reactivity, and Hydrogen Bonding for a 1,2-Diphosphonium Dication
2008 · David J. Wolstenholme, Jan J. Weigand, et al. · The Journal of Physical Chemistry A · 13
The localized pair model of electronic structure analysis
2012 · Zosia A.M. Zielinski, Jason K. Pearson · Computational and Theoretical Chemistry · 11
New Technique for Determining the Optical Constants of Liquids
2002 · C. Dale Keefe, Jason K. Pearson · Applied Spectroscopy · 11
Exploring electron pair behaviour in chemical bonds using the extracule density
2015 · Adam J. Proud, Dalton E. C. K. Mackenzie, et al. · Physical Chemistry Chemical Physics · 10
Novel Bonding Mode in Phosphine Haloboranes
2018 · Qammar L. Almas, Jason K. Pearson · ACS Omega · 8
Predicting bond strength from a single Hartree–Fock ground state using the localized pair model
2014 · Dylan C. Hennessey, Brendan J. H. Sheppard, et al. · Physical Chemistry Chemical Physics · 7
Works count: 45
Citation count: 639
H-index: 15
I10-index: 23
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