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Results: 1-10 |
Results: 10
Simple and efficient synthesis of bromine-substituted 1,3-dienes and 1,3,5-cycloheptatriene by vacuum pyrolysis of gem-dibromocyclopropanes
Authors: Werstiuk, NH Roy, CD
Citation: Nh. Werstiuk et Cd. Roy, Simple and efficient synthesis of bromine-substituted 1,3-dienes and 1,3,5-cycloheptatriene by vacuum pyrolysis of gem-dibromocyclopropanes, TETRAHEDR L, 42(19), 2001, pp. 3255-3258
An electron localization function (ELF) study of the 2-norbornyl cation
Authors: Werstiuk, NH Muchall, HM Noury, S
Citation: Nh. Werstiuk et al., An electron localization function (ELF) study of the 2-norbornyl cation, J PHYS CH A, 104(49), 2000, pp. 11601-11605
The structure of the 2-norbornyl cation: The pi-complex and beyond
Authors: Werstiuk, NH Muchall, HM
Citation: Nh. Werstiuk et Hm. Muchall, The structure of the 2-norbornyl cation: The pi-complex and beyond, J PHYS CH A, 104(10), 2000, pp. 2054-2060
Determination of the structure of the 1,2,4,7-anti-tetramethyl-2-norbornylcation: An AIM study
Authors: Muchall, HM Werstiuk, NH
Citation: Hm. Muchall et Nh. Werstiuk, Determination of the structure of the 1,2,4,7-anti-tetramethyl-2-norbornylcation: An AIM study, J PHYS CH A, 103(33), 1999, pp. 6599-6602
Computational studies on acyclic amidyl radicals: Pi and Sigma states and conformations
Authors: Muchall, HM Werstiuk, NH Lessard, J
Citation: Hm. Muchall et al., Computational studies on acyclic amidyl radicals: Pi and Sigma states and conformations, THEOCHEM, 469, 1999, pp. 135-142
The 2-norbornyl cation is a pi-complex, not a sigma-bridged, nonclassical species: an AIM study
Authors: Werstiuk, NH Muchall, HM
Citation: Nh. Werstiuk et Hm. Muchall, The 2-norbornyl cation is a pi-complex, not a sigma-bridged, nonclassical species: an AIM study, THEOCHEM, 463(3), 1999, pp. 225-229
A He(I) ultraviolet photoelectron spectroscopic and computational study ofthe electronic structure of phenyl and pyridinyl diazoketones and diazoesters
Authors: Muchall, HM Werstiuk, NH Pitters, JL Workentin, MS
Citation: Hm. Muchall et al., A He(I) ultraviolet photoelectron spectroscopic and computational study ofthe electronic structure of phenyl and pyridinyl diazoketones and diazoesters, TETRAHEDRON, 55(12), 1999, pp. 3767-3778
An ab initio study on the magnetic susceptibility and magnetically inducedcurrent density distribution of the bicyclo[3.2.1]octa-3,6-dien-2-yl anion
Authors: Werstiuk, NH Ma, JG
Citation: Nh. Werstiuk et Jg. Ma, An ab initio study on the magnetic susceptibility and magnetically inducedcurrent density distribution of the bicyclo[3.2.1]octa-3,6-dien-2-yl anion, CAN J CHEM, 77(5-6), 1999, pp. 752-759
A study of the vacuum pyrolysis of para-substituted diazoacetophenones with He(I) ultraviolet photoelectron spectroscopy
Authors: Werstiuk, NH Muchall, HM Ma, JG Liu, MTH
Citation: Nh. Werstiuk et al., A study of the vacuum pyrolysis of para-substituted diazoacetophenones with He(I) ultraviolet photoelectron spectroscopy, CAN J CHEM, 76(8), 1998, pp. 1162-1173
A computational study on the sources of deuterium secondary kinetic isotope effects in carbocation-forming reactions
Authors: Muchall, HM Werstiuk, NH
Citation: Hm. Muchall et Nh. Werstiuk, A computational study on the sources of deuterium secondary kinetic isotope effects in carbocation-forming reactions, CAN J CHEM, 76(12), 1998, pp. 1926-1930
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