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


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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.
Vibrational assignment and absolute integrated intensities of liquid bromobenzene-d5 between 4000 and 400 cm-1 at 25° CKeefe, C. Dale; Pearson, Jason K.
Introducing the practical aspects of computational chemistry to undergraduate chemistry studentsPearson, J. K.
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.
Angular dependence of the two-electron intex distributionProud, A. J.; Pearson, J. K.
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.
Effect of substituents on the GPx-like activity of ebselenPearson, J. K.; Boyd, R. J.
A simultaneous probability density for the intracule and extracule coordinatesProud, A. J.; Pearson, J. K.
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.
Modeling the reduction of hydrogen peroxide by glutathione peroxidase mimicsPearson, J. K.; Boyd, R. J.
Can correlation bring electrons closer together?Pearson, J. K.; Gill, P. M. W.; Ugalde, J. M.; Boyd, R. J.
Ab initio investigations of dipeptide structuresKeefe, C. Dale; Pearson, Jason K.
Intracule functional models. IV. Basis set effectsPearson, J. K.; Crittenden, D. L.; Gill, P. M. W.
A theoretical study of the structure and electron density of the peptide bondSaada, I.; Pearson, J. K.
An evaluation of various computational methods for the treatment of organoselenium compoundsPearson, J. K.; Ban, F.; Boyd, R. J.
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
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.
Isolation, biomimetic synthesis, and cytotoxic activity of bis(pseudopterane) aminesKate, A. S.; Pearson, J. K.; Ramanathan, B.; Richard, K.; Kerr, R. G.

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TitleTimes viewedLast viewed
New technique for determining the optical constants of liquids - ir:65724205:06:00 2014-07-22
Vibrational assignment and absolute integrated intensities of liquid bromobenzene-d5 between 4000 and 400 cm-1 at 25° C - ir:98629305:06:48 2014-07-22
Introducing the practical aspects of computational chemistry to undergraduate chemistry students - ir:101323105:07:09 2014-07-22
Density functional theory study of the reaction mechanism and energetics of the reduction of hydrogen peroxide by ebselen, ebselen diselenide, and ebselen selenol - ir:101625005:07:48 2014-07-22
Angular dependence of the two-electron intex distribution - ir:102134105:08:55 2014-07-22
Optical constants and vibrational assignment of liquid toluene-d8 between 4000 and 450 cm-1 at 25° C - ir:99925701:05:47 2014-07-23
Effect of substituents on the GPx-like activity of ebselen - ir:101524105:09:55 2014-07-22
A simultaneous probability density for the intracule and extracule coordinates - ir:97124005:36:56 2014-07-23
Understanding the electronic structure, reactivity, and hydrogen bonding for a 1, 2-diphosphonium dication - ir:105330005:10:21 2014-07-22
Technology-driven approaches to engaging large classes - ir:453921414:08:26 2014-07-22
Modeling the reduction of hydrogen peroxide by glutathione peroxidase mimics - ir:101721812:11:26 2014-07-22
Can correlation bring electrons closer together? - ir:101925604:58:03 2014-07-23
Quantum mechanical approaches to selenium biochemistry - ir:454019905:05:11 2014-07-22
Ab initio investigations of dipeptide structures - ir:98725005:12:47 2014-07-22
The localized pair model of electronic structure analysis - ir:456528303:37:13 2014-07-23
Intracule functional models. IV. Basis set effects - ir:101825021:14:10 2014-07-22
A theoretical study of the structure and electron density of the peptide bond - ir:102628405:14:30 2014-07-22
The Topology of Electron-Electron Interactions within the Chemical Bond - ir:729321205:05:27 2014-07-22
An evaluation of various computational methods for the treatment of organoselenium compounds - ir:101423023:14:27 2014-07-22
The analysis of polarization effects on the interelectronic separations in the atoms and molecules of the G1 test set - ir:454230802:24:36 2014-07-23
Controlled radical polymerization of vinyl acetate mediated by a bis (Imino) pyridine vanadium complex - ir:98140005:47:50 2014-07-22
Isolation, biomimetic synthesis, and cytotoxic activity of bis(pseudopterane) amines - ir:31024119:03:50 2014-07-22
Isolation and Structure Elucidation of Satosporin A and B - ir:97868605:19:03 2014-07-22
Design of coordination polymers with 4′-substituted functionalized terpyridyls in the backbone and pendent cyclopentadienyliron moieties - ir:993412205:04:33 2014-07-22