Raymond Poirier, Ph.D.
Affiliations: | Chemistry | Memorial University of Newfoundland, St. John's, Newfoundland and Labrador, Canada |
Website:
http://www.chem.mun.ca/zfac/rap.phpGoogle:
"Raymond Poirier"Mean distance: 10.81 | S | N | B | C | P |
Children
Sign in to add trainee| Dale Keefe | research assistant | 1991 | MUN |
| Mansour H. Almatarneh | grad student | MUN | |
| Cory Pye | grad student | 1997 | MUN |
| James Xidos | grad student | 1999 | MUN |
| Joshua W Hollett | grad student | 2005-2009 | MUN |
| Mark S Staveley | grad student | 2006-2009 | MUN |
| Mohammad A. Halim | grad student | 2009-2012 | Memorial University |
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Publications
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| Almatarneh MH, Omeir RA, AL Demour S, et al. (2020) Hydrolytic deamination mechanisms of guanosine monophosphate: A computational study Computational and Theoretical Chemistry. 1175: 112732 |
| Uddin KM, Alrawashdeh AI, Henry DJ, et al. (2019) Hydrolytic deamination reactions of amidine and nucleobase derivatives International Journal of Quantum Chemistry. 120 |
| Almatarneh MH, Elayan IA, Poirier RA, et al. (2018) The ozonolysis of cyclic monoterpenes: a computational review Canadian Journal of Chemistry. 96: 281-292 |
| Abu-Saleh AAA, Almatarneh MH, Poirier RA. (2018) Bimolecular reactions of carbenes: Proton transfer mechanism Chemical Physics Letters. 698: 36-40 |
| Uddin KM, Henry DJ, Alrawashdeh AI, et al. (2017) Mechanism for the deamination of ammeline, guanine, and their analogues Structural Chemistry. 28: 1467-1477 |
| 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 |
| Istvanková Z, Poirier RA, Hollett JW. (2015) Simple empirical models for predicting electron correlation in small molecular systems Computational and Theoretical Chemistry. 1074: 136-141 |
| Ištvanková Z, Grandy V, Poirier RA, et al. (2015) Simple models for predicting correlation energy Computational and Theoretical Chemistry. 1067: 64-70 |
| Halim MA, Almatarneh MH, Poirier RA. (2014) Mechanistic study of the deamidation reaction of glutamine: a computational approach. The Journal of Physical Chemistry. B. 118: 2316-30 |
| Almatarneh MH, Altarawneh M, Poirier RA, et al. (2014) High level ab initio, DFT, and RRKM calculations for the unimolecular decomposition reaction of ethylamine Journal of Computational Science. 5: 568-575 |