Peter L. Warburton, Ph.D.

Affiliations: 
2004 University of Saskatchewan, Saskatoon, SK, Canada 
Area:
Physical Chemistry
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"Peter Warburton"
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Paul G. Mezey grad student 2004 University of Saskatchewan
 (Complementing the shape group method: Assessing chirality.)
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Publications

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Uddin KM, Alrawashdeh AI, Henry DJ, et al. (2019) Hydrolytic deamination reactions of amidine and nucleobase derivatives International Journal of Quantum Chemistry. 120
Uddin KM, Henry DJ, Alrawashdeh AI, et al. (2017) Mechanism for the deamination of ammeline, guanine, and their analogues Structural Chemistry. 28: 1467-1477
Uddin KM, Henry DJ, Poirier RA, et al. (2016) Calculated bond dissociation energies and enthalpy of formation of α-amino acid radicals Theoretical Chemistry Accounts. 135
Almatarneh MH, Abu-Saleh AAA, Uddin KM, et al. (2016) A computational mechanistic study of the deamination reaction of melamine International Journal of Quantum Chemistry. 117: 180-189
Besaw JE, Warburton PL, Poirier RA. (2015) Atoms and bonds in molecules: topology and properties Theoretical Chemistry Accounts. 134
Antal Z, Warburton PL, Mezey PG. (2014) Electron density shape analysis of a family of through-space and through-bond interactions. Physical Chemistry Chemical Physics : Pccp. 16: 918-32
Uddin KM, Flinn CG, Poirier RA, et al. (2014) Comparative computational investigation of the reaction mechanism for the hydrolytic deamination of cytosine, cytosine butane dimer and 5,6-saturated cytosine analogues Computational and Theoretical Chemistry. 1027: 91-102
Uddin KM, Warburton PL, Poirier RA. (2012) Comparisons of computational and experimental thermochemical properties of α-amino acids. The Journal of Physical Chemistry. B. 116: 3220-34
Warburton PL, Poirier RA, Nippard D. (2011) Atoms and bonds in molecules from radial densities. The Journal of Physical Chemistry. A. 115: 852-67
Warburton PL, Poirier RA, Nippard D. (2011) Correction to “Atoms and Bonds in Molecules from Radial Densities” The Journal of Physical Chemistry A. 115: 11919-11919
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