Jason Pearson, Ph.D. - Publications
Affiliations: | Chemistry | University of Prince Edward Island, Charlottetown, Prince Edward Island, Canada |
Website:
http://people.upei.ca/jpearson/Quantum_Chemistry_%40_UPEI/Home.htmlYear | Citation | Score | |||
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2010 | Pearson JK, Boyd RJ. Quantum Mechanical Approaches to Selenium Biochemistry Quantum Biochemistry. 585-603. DOI: 10.1002/9783527629213.ch20 | 0.339 | |||
2009 | Pearson JK, Crittenden DL, Gill PM. Intracule functional models. IV. Basis set effects. The Journal of Chemical Physics. 130: 164110. PMID 19405564 DOI: 10.1063/1.3122422 | 0.508 | |||
2009 | Pearson JK, Gill PMW, Ugalde JM, Boyd RJ. Can correlation bring electrons closer together? Molecular Physics. 107: 1089-1093. DOI: 10.1080/00268970902740563 | 0.498 | |||
2008 | Pearson JK, Boyd RJ. Effect of substituents on the GPx-like activity of ebselen: steric versus electronic. The Journal of Physical Chemistry. A. 112: 1013-7. PMID 18197644 DOI: 10.1021/Jp076404W | 0.475 | |||
2007 | Pearson JK, Boyd RJ. Density functional theory study of the reaction mechanism and energetics of the reduction of hydrogen peroxide by ebselen, ebselen diselenide, and ebselen selenol. The Journal of Physical Chemistry. A. 111: 3152-60. PMID 17407273 DOI: 10.1021/Jp071499N | 0.494 | |||
2006 | Pearson JK, Boyd RJ. Modeling the reduction of hydrogen peroxide by glutathione peroxidase mimics. The Journal of Physical Chemistry. A. 110: 8979-85. PMID 16836462 DOI: 10.1021/Jp0615196 | 0.487 | |||
2005 | Pearson JK, Ban F, Boyd RJ. An evaluation of various computational methods for the treatment of organoselenium compounds. The Journal of Physical Chemistry. A. 109: 10373-9. PMID 16833333 DOI: 10.1021/Jp054185D | 0.546 | |||
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