Jason Pearson

Description

Details

NameJason Pearson
PositionFaculty Member
Emailjpearson@upei.ca
Department(s)Chemistry
Phone(902) 566-0934
BuildingKC Irving 210
Websitehttp://www.upei.ca/chemistry/jason-pearson

Jason Pearson

Biography

Title: Assistant Professor of Chemistry

Education: BSc, Cape Breton University (2002); BTech, Cape Breton University (2003); PhD Dalhousie University (2007); PDF Australian National University (2008).

Dr. Jason Pearson is a computational chemist whose work is focused on the understanding of inter-and intra-molecular interactions and how they affect chemical properties as well as chemical reactivity. To accomplish this, his group uses and develops quantum chemical methods for electronic structure prediction and analysis.


Recent Citations


Subscribe to Jason Pearson's citation feed

Research Interests

  • Computational Chemistry
  • Reaction Modeling
  • Quantum Biochemistry
  • Electronic Structure Theory

Grants

Computational simulation methods for large chemical systems
  • Major Research Grant
  • University of Prince Edward Island
Theoretical Investigation of electron-electron interactions
  • Start-Up
  • University of Prince Edward Island

Other Scholars in Chemistry

Citations

Step 1: Select your citations

TitleAuthor(s)
Technology-driven approaches to engaging large classesPearson, J.
Quantum mechanical approaches to selenium biochemistryPearson, J. K.; Boyd, R. J.
The localized pair model of electronic structure analysisZielinski, Z. A. M.; Pearson, J. K.
The Topology of Electron-Electron Interactions within the Chemical BondProud, A. J. ; Sheppard, B. J. H. ; Mackenzie , D. ; Hennessey, D. ; Zielinski, Z. ; Pearson, J. K.
The analysis of polarization effects on the interelectronic separations in the atoms and molecules of the G1 test setProud, A. J.; Walker, M. P.; Pearson, J. K.
New technique for determining the optical constants of liquidsKeefe, C. Dale; Pearson, Jason K.
A simultaneous probability density for the intracule and extracule coordinatesProud, A. J.; Pearson, J. K.
A theoretical study of the structure and electron density of the peptide bondSaada, I.; Pearson, J. K.
Vibrational assignment and absolute integrated intensities of liquid bromobenzene-d5 between 4000 and 400 cm-1 at 25° CKeefe, C. Dale; Pearson, Jason K.
Can correlation bring electrons closer together?Pearson, J. K.; Gill, P. M. W.; Ugalde, J. M.; Boyd, R. J.
Angular dependence of the two-electron intex distributionProud, A. J.; Pearson, J. K.
Ab initio investigations of dipeptide structuresKeefe, C. Dale; Pearson, Jason K.
Effect of substituents on the GPx-like activity of ebselenPearson, J. K.; Boyd, R. J.
Optical constants and vibrational assignment of liquid toluene-d8 between 4000 and 450 cm-1 at 25° CKeefe, C. D.; Pearson, J. K.; MacDonald, A.
Modeling the reduction of hydrogen peroxide by glutathione peroxidase mimicsPearson, J. K.; Boyd, R. J.
Density functional theory study of the reaction mechanism and energetics of the reduction of hydrogen peroxide by ebselen, ebselen diselenide, and ebselen selenolPearson, J. K.; Boyd, R. J.
Introducing the practical aspects of computational chemistry to undergraduate chemistry studentsPearson, J. K.
An evaluation of various computational methods for the treatment of organoselenium compoundsPearson, J. K.; Ban, F.; Boyd, R. J.
Intracule functional models. IV. Basis set effectsPearson, J. K.; Crittenden, D. L.; Gill, P. M. W.
Understanding the electronic structure, reactivity, and hydrogen bonding for a 1, 2-diphosphonium dicationWolstenholme, D. J.; Weigand, J. J.; Davidson, R. J.; Pearson, J. K.; Cameron, T. S.
Isolation and Structure Elucidation of Satosporin A and BArens, Jennifer C.; Berrué, Fabrice; Pearson, Jason K.; Kerr, Russell G.
Design of coordination polymers with 4′-substituted functionalized terpyridyls in the backbone and pendent cyclopentadienyliron moietiesAbd-El-Aziz, Alaa S. ; Pilfold, Jessica ; Momeni, Badri ; Proud, Adam ; Pearson, Jason
Isolation, biomimetic synthesis, and cytotoxic activity of bis(pseudopterane) aminesKate, A. S.; Pearson, J. K.; Ramanathan, B.; Richard, K.; Kerr, R. G.
Controlled radical polymerization of vinyl acetate mediated by a bis (Imino) pyridine vanadium complexAllan, L. E. N.; Cross, E. D.; Francis-Pranger, T. W.; Hanhan, M. E.; Jones, M. R.; Pearson, J. K.; Perry, M. R.; Storr, T.; Shaver, M. P.

Step 2: Preview or export the formatted citations

Theses

No citations found!

Metrics

TitleTimes viewedLast viewed
Technology-driven approaches to engaging large classes - ir:453923706:20:58 2014-10-23
Quantum mechanical approaches to selenium biochemistry - ir:454022006:19:57 2014-10-23
The localized pair model of electronic structure analysis - ir:456531006:22:08 2014-10-23
The Topology of Electron-Electron Interactions within the Chemical Bond - ir:729324122:56:55 2014-10-24
The analysis of polarization effects on the interelectronic separations in the atoms and molecules of the G1 test set - ir:454235200:07:13 2014-10-25
New technique for determining the optical constants of liquids - ir:65727206:21:28 2014-10-23
A simultaneous probability density for the intracule and extracule coordinates - ir:97127015:29:48 2014-10-24
A theoretical study of the structure and electron density of the peptide bond - ir:102632019:26:29 2014-10-23
Vibrational assignment and absolute integrated intensities of liquid bromobenzene-d5 between 4000 and 400 cm-1 at 25° C - ir:98632906:22:59 2014-10-23
Can correlation bring electrons closer together? - ir:101929006:22:19 2014-10-23
Angular dependence of the two-electron intex distribution - ir:102137911:57:34 2014-10-24
Ab initio investigations of dipeptide structures - ir:98728803:02:19 2014-10-25
Effect of substituents on the GPx-like activity of ebselen - ir:101528911:58:18 2014-10-23
Optical constants and vibrational assignment of liquid toluene-d8 between 4000 and 450 cm-1 at 25° C - ir:99929206:20:07 2014-10-23
Modeling the reduction of hydrogen peroxide by glutathione peroxidase mimics - ir:101726006:51:39 2014-10-25
Density functional theory study of the reaction mechanism and energetics of the reduction of hydrogen peroxide by ebselen, ebselen diselenide, and ebselen selenol - ir:101629106:22:29 2014-10-23
Introducing the practical aspects of computational chemistry to undergraduate chemistry students - ir:101327018:17:52 2014-10-23
An evaluation of various computational methods for the treatment of organoselenium compounds - ir:101427004:24:12 2014-10-25
Intracule functional models. IV. Basis set effects - ir:101829020:30:51 2014-10-24
Understanding the electronic structure, reactivity, and hydrogen bonding for a 1, 2-diphosphonium dication - ir:105333412:28:00 2014-10-24
Isolation and Structure Elucidation of Satosporin A and B - ir:978611505:49:09 2014-10-22
Design of coordination polymers with 4′-substituted functionalized terpyridyls in the backbone and pendent cyclopentadienyliron moieties - ir:993415706:20:17 2014-10-23
Isolation, biomimetic synthesis, and cytotoxic activity of bis(pseudopterane) amines - ir:31028413:06:01 2014-10-23
Controlled radical polymerization of vinyl acetate mediated by a bis (Imino) pyridine vanadium complex - ir:98146511:34:26 2014-10-25