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

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

Other Scholars in Chemistry

Citations

Step 1: Select your citations

TitleAuthor(s)
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.
Quantum mechanical approaches to selenium biochemistryPearson, J. K.; Boyd, R. J.
Technology-driven approaches to engaging large classesPearson, J.
The localized pair model of electronic structure analysisZielinski, Z. A. M.; Pearson, J. K.
Introducing the practical aspects of computational chemistry to undergraduate chemistry studentsPearson, J. K.
A theoretical study of the structure and electron density of the peptide bondSaada, I.; Pearson, J. K.
Angular dependence of the two-electron intex distributionProud, A. J.; Pearson, J. K.
A simultaneous probability density for the intracule and extracule coordinatesProud, A. J.; Pearson, J. K.
Intracule functional models. IV. Basis set effectsPearson, J. K.; Crittenden, D. L.; Gill, P. M. W.
Can correlation bring electrons closer together?Pearson, J. K.; Gill, P. M. W.; Ugalde, J. M.; Boyd, R. J.
Effect of substituents on the GPx-like activity of ebselenPearson, 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.
Modeling the reduction of hydrogen peroxide by glutathione peroxidase mimicsPearson, J. K.; Boyd, R. J.
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.
An evaluation of various computational methods for the treatment of organoselenium compoundsPearson, J. K.; Ban, F.; Boyd, R. J.
Ab initio investigations of dipeptide structuresKeefe, C. Dale; Pearson, Jason 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.
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.
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.

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TitleTimes viewedLast viewed
The analysis of polarization effects on the interelectronic separations in the atoms and molecules of the G1 test set - ir:45424605:47:15 2013-05-21
Introducing the practical aspects of computational chemistry to undergraduate chemistry students - ir:10138014:47:31 2013-05-20
Quantum mechanical approaches to selenium biochemistry - ir:45405105:22:44 2013-05-21
Technology-driven approaches to engaging large classes - ir:45396505:41:34 2013-05-21
A theoretical study of the structure and electron density of the peptide bond - ir:10269119:08:46 2013-05-21
Angular dependence of the two-electron intex distribution - ir:102111816:03:34 2013-05-21
A simultaneous probability density for the intracule and extracule coordinates - ir:9719621:23:40 2013-05-21
Intracule functional models. IV. Basis set effects - ir:10189712:00:25 2013-05-21
Can correlation bring electrons closer together? - ir:10198013:01:16 2013-05-18
Effect of substituents on the GPx-like activity of ebselen - ir:10157721:41:22 2013-05-21
Density functional theory study of the reaction mechanism and energetics of the reduction of hydrogen peroxide by ebselen, ebselen diselenide, and ebselen selenol - ir:10167706:49:44 2013-05-21
Modeling the reduction of hydrogen peroxide by glutathione peroxidase mimics - ir:10176803:24:36 2013-05-16
Understanding the electronic structure, reactivity, and hydrogen bonding for a 1, 2-diphosphonium dication - ir:10538913:20:58 2013-05-21
An evaluation of various computational methods for the treatment of organoselenium compounds - ir:10147905:08:14 2013-05-20
Ab initio investigations of dipeptide structures - ir:9879404:35:47 2013-05-21
New technique for determining the optical constants of liquids - ir:6579020:33:02 2013-05-21
The localized pair model of electronic structure analysis - ir:456510505:19:14 2013-05-21
Vibrational assignment and absolute integrated intensities of liquid bromobenzene-d5 between 4000 and 400 cm-1 at 25° C - ir:9869213:36:28 2013-05-19
Optical constants and vibrational assignment of liquid toluene-d8 between 4000 and 450 cm-1 at 25° C - ir:9998909:57:21 2013-05-20
Isolation, biomimetic synthesis, and cytotoxic activity of bis(pseudopterane) amines - ir:3107917:17:11 2013-05-20
Controlled radical polymerization of vinyl acetate mediated by a bis (Imino) pyridine vanadium complex - ir:98111104:18:13 2013-05-20