☰

Cory Pye, Ph.D. - Publications

Affiliations: 
Chemistry Saint Mary's University, San Antonio, TX, United States 
Website:
http://www.ap.smu.ca/~cpye/
Tree Info Similar researchers PubMed Report error

11 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2012 Liu PY, Wu YJ, Pye CC, Thornton PD, Poirier RA, Burnell DJ. Facial selectivity in the Diels-Alder reactions of 2,2-disubstituted cyclopent-4-ene-1,3-dione derivatives and a computational examination of the facial selectivity of the Diels-Alder reactions of structurally related dienes and dienophiles European Journal of Organic Chemistry. 1186-1194. DOI: 10.1002/ejoc.201101301  0.595
2009 Pye CC, Poirier RA, Burnell DJ, Klapstein D. An ab initio study of 5,6-disubstituted 1,3-cyclohexadienes Journal of Molecular Structure: Theochem. 909: 66-74. DOI: 10.1016/J.Theochem.2009.05.027  0.57
2005 Pye CC, Poirier RA. An ab initio study of 1,5-suprafacial shifts in 5-substituted 1,3-cyclopentadienes Canadian Journal of Chemistry. 83: 1299-1305. DOI: 10.1139/v05-141  0.555
2003 Pye CC, Xidos JD, Burnell DJ, Poirier RA. An ab initio study of conformations and IR spectra of 5-substituted 1,3-cyclopentadienes Canadian Journal of Chemistry. 81: 14-30. DOI: 10.1139/v02-192  0.675
1998 Xidos JD, Poirier RA, Pye CC, Burnell DJ. An ab Initio Study of Facial Selectivity in the Diels-Alder Reaction. The Journal of Organic Chemistry. 63: 105-112. PMID 11674049  0.699
1998 Pye CC, Poirier RA. Graphical approach for defining natural internal coordinates Journal of Computational Chemistry. 19: 504-511.  0.398
1997 Pye CC, Xidos JD, Poirier RA, Burnell DJ. Examination of the valence tautomers benzene oxide and oxepin and two derivative systems by ab Initio methods Journal of Physical Chemistry A. 101: 3371-3376. DOI: 10.1021/Jp9623498  0.665
1996 Pye CC, Rudolph W, Poirier RA. An ab Initio Investigation of Lithium Ion Hydration The Journal of Physical Chemistry. 100: 601-605. DOI: 10.1021/jp9516912  0.43
1995 Poirier RA, Pye CC, Xidos JD, Burnell DJ. Origin of Facial Selectivity in the Diels-Alder Reactions of 5-Substituted 1,3-Cyclopentadienes The Journal of Organic Chemistry. 60: 2328-2329. DOI: 10.1021/jo00113a009  0.707
1995 Poirier RA, Pye CC, Xidos JD, Burnell DJ. Origin of facial selectivity in the Diels-Alder reactions of 5-substituted 1,3-cyclopentadienes Journal of Organic Chemistry. 60: 2328-2329.  0.707
1994 Pye CC, Poirier RA, Yu D, Surján PR. Ab initio Hartree- Fock calculations of the interaction energy of bimolecular complexes Journal of Molecular Structure: Theochem. 307: 239-259. DOI: 10.1016/0166-1280(94)80131-2  0.493
Show low-probability matches.