selected scholarly activity
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chapters
- Acetoxy(methoxy)carbene. 139-139. 2003
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conferences
- The Structure of the 2-Norbornyl Cation: The π-Complex and Beyond,. Journal of Physical Chemistry A. 2054-2060. 2000
- Application of Quantum Theory of Atoms in Molecules to Study of Anomeric Effect in Dimethoxymethane. ACS Symposium Series. 176-204. 1993
- HYDROGEN ISOTOPE LABELING OF AROMATIC-COMPOUNDS IN AQUEOUS-MEDIUM AT ELEVATED-TEMPERATURES. SYNTHESIS AND APPLICATIONS OF ISOTOPICALLY LABELLED COMPOUNDS 1991. 303-308. 1992
- SYNTHESIS AND HOMOENOLIZATION OF 3,3,6,6-TETRAMETHYLBICYCLO[2.2.2]OCTAN-2,5-DIONE. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 214-ORGN. 1988
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journal articles
- Asymmetric Entry into 10b-aza-Analogues of Amaryllidaceae Alkaloids Reveals a Pronounced Electronic Effect on Antiviral Activity. ACS Omega. 3:11469-11476. 2018
- Synthesis of the cyanobacterial metabolite nostodione A, structural studies and potent antiparasitic activity against Toxoplasma gondii. Organic and Biomolecular Chemistry. 13:10015-10024. 2015
- Substituent Effects on Dynamics at Conical Intersections: Cycloheptatrienes. Journal of Physical Chemistry A. 117:10239-10247. 2013
- Effects of Cu Ions and Explicit Water Molecules on the Copper Binding Domain of Amyloid Precursor Protein APP(131–189): A Molecular Dynamics Study. Journal of Physical Chemistry B. 115:9224-9235. 2011
- Density functional theory computational study on Diels–Alder reactions of cyclopentadiene with selected vinylsilanes and methylenecyclopropane. Canadian Journal of Chemistry. 89:409-414. 2011
- The 9-barbaralyl and related C9H9+ carbocations — A QTAIM-DI-VISAB computational study. Canadian Journal of Chemistry. 88:1195-1204. 2010
- QTAIM Study on the Degenerate Cope Rearrangements of 1,5-Hexadiene and Semibullvalene. Journal of Physical Chemistry A. 113:3254-3265. 2009
- QTAIM-DI-VISAB computational study on the so-called nonclassical bicyclobutonium cation. Arkivoc. 2009:38-50. 2009
- QTAIM–DI–VISAB computational study on the Diels–Alder reaction of cyclopentadiene — On the nature of the so-called secondary orbital interactions. Canadian Journal of Chemistry. 86:737-744. 2008
- UV photoelectron spectroscopic and computational study of 7-substituted cycloheptatrienes. Canadian Journal of Chemistry. 86:444-450. 2008
- 6,7‐diaza‐1‐methoxy‐ 5‐methyl‐2, 8‐dioxabicyclo[3.2.1]oct‐6‐ene. An unstable bicyclic precursor of a dioxa carbonyl ylide and carbenes by ylide ring opening. Journal of Physical Organic Chemistry. 21:41-46. 2008
- Discovery of the Apoptosis-Inducing Activity and High Accumulation of the Butenolides, Menisdaurilide and Aquilegiolide, in Dicentra spectabilis. Planta Medica. 73:1543-1547. 2007
- 7-Norbornyl Cation Fact or Fiction? A QTAIM-DI-VISAB Computational Study. Journal of Chemical Theory and Computation. 3:2258-2267. 2007
- Correlation Effects in EOM-CCSD for the Excited States: Evaluated by AIM Localization Index (LI) and Delocalization Index (DI). Journal of Physical Chemistry A. 111:3592-3601. 2007
- Ionization potentials of nitriles — Photoelectron spectra of succinonitrile and glutaronitrile. Canadian Journal of Chemistry. 84:1124-1131. 2006
- Protonolysis of the Hg−C Bond of Chloromethylmercury and Dimethylmercury. A DFT and QTAIM Study. Journal of Physical Chemistry A. 110:9451-9458. 2006
- Pyrolysis of 2-methoxy-5,5-dimethyl-2-methylthio- 2,5-dihydro[1,3,4]oxadiazole studied with photoelectron spectroscopy and DFT calculations He(I) photoelectron spectrum of methoxy(methylthio)carbene. Canadian Journal of Chemistry. 84:546-554. 2006
- A QTAIM and Electron Delocalization Computational Study oftert-Butylmethylene, Trimethylsilylmethylene, and Trimethylgermylmethylene. A New Method for Unambiguously Characterizing the Bonding between Pairs of Atoms in Reaction Intermediates. Journal of Chemical Theory and Computation. 2:75-80. 2006
- Displacement of Cu(II) by Ag(I) in Solvated Metal Sulfides. A DFT and AIM Computational Study. Journal of Physical Chemistry A. 110:273-280. 2006
- Density Functional Theory Computational Study on the Thermal Cycloreversion of 2-Acetoxy-2-methoxy-5,5-dimethyl-Δ3-1,3,4-oxadiazoline: Evidence for a Carbonyl Ylide Intermediate. Journal of Organic Chemistry. 70:8431-8436. 2005
- Bicyclo[3.2.0]hepta-1,3,6-triene UV photoelectron spectroscopic and computational studies. Canadian Journal of Chemistry. 83:1352-1359. 2005
- Reactions of acetoxy(methylthio)carbene and S-methyl thiopyruvate. Canadian Journal of Chemistry. 83:1360-1364. 2005
- Computational study of the thermal rearrangement of acetoxy(methoxy)carbene. Journal of Physical Organic Chemistry. 18:486-490. 2005
- Reactions of allyloxy(methoxy)carbene in solution. Carbene rearrangement and Claisen rearrangement of the carbene dimer. Tetrahedron. 61:5788-5796. 2005
- Density Functional Theory and QT Atoms-in-Molecules Study on the Hydration of Cu(I) and Ag(I) Ions and Sulfides. Journal of Physical Chemistry A. 109:1548-1558. 2005
- Synthesis and thermolysis of a spiro-fused oxadiazoline Evidence for sequential formation of carbene and oxirane intermediates, and for oxirane dimerization. Canadian Journal of Chemistry. 82:1769-1773. 2004
- Vacuum pyrolysis of N,N-dimethyl bicyclo[3.2.0]hepta-3,6-dien-1-amine He I ultraviolet photoelectron spectroscopic and computational studies. Canadian Journal of Chemistry. 82:80-86. 2004
- Comparison of localization and delocalization indices obtained with Hartree–Fock and conventional correlated methods: Effect of Coulomb correlation. Journal of Computational Chemistry. 25:309-309. 2004
- An ab initio and AIM Study on the Molecular Structure and Stability of Small CuxSy‐ Clusters.. ChemInform. 35:no-no. 2004
- 2-Acetoxy-2-methoxy-5,5-dimethyl-Δ3-1,3,4-oxadiazoline and acetoxy(methoxy)carbene. Canadian Journal of Chemistry. 81:1438-1442. 2003
- Comparison of localization and delocalization indices obtained with Hartree–Fock and conventional correlated methods: Effect of Coulomb correlation. Journal of Computational Chemistry. 24:1720-1729. 2003
- Creating Three Pentacoordinated Carbons in a Six-Membered Ring. An Atoms-in-Molecules and Electron-Localization Function Study on the Trishomocyclopropenyl Cation and Phosphorus, Sulfur, Arsenic, and Selenium Analogues. Journal of Physical Chemistry A. 107:9434-9446. 2003
- An ab Initio and AIM Study on the Molecular Structure and Stability of Small CuxSy-Clusters. Journal of Physical Chemistry A. 107:8949-8954. 2003
- An ab initio and AIM study on the decomposition of phosphite ozonides. Canadian Journal of Chemistry. 81:525-534. 2003
- Atoms in Molecules Computational Study on the Molecular Structure of (Cu2S)nClusters. Journal of Physical Chemistry A. 107:2890-2897. 2003
- A practical and efficient method to calculate AIM localization and delocalization indices at post‐HF levels of theory. Journal of Computational Chemistry. 24:379-385. 2003
- ChemInform Abstract: Pyrolysis and UV Photoelectron Spectroscopy of Bicyclo[3.2.0]hept‐6‐en‐2‐one; Preparation and Detection of Cyclohepta‐2(Z),4(E)‐dien‐1‐one.. ChemInform. 33:no-no. 2002
- Pyrolysis and UV photoelectron spectroscopy of bicyclo[3.2.0]hept-6-en-2-one; preparation and detection of cyclohepta-2(Z),4(E)-dien-1-one. Chemical Communications. 2:648-649. 2002
- A density functional theory study on the rearrangements of the 6-tricyclo[3.2.1.02,4]octyl cation and its isomers: a walk on the C8H11+ potential energy surface and a peek at molecular structures with AIM. Arkivoc. 2001:187-197. 2001
- An Atoms in Molecules and Electron Localization Function Computational Study on the Molecular Structure of the 6-Tricyclo[3.2.1.02,4]octyl Cation. Journal of Physical Chemistry A. 105:11515-11523. 2001
- ChemInform Abstract: Simple and Efficient Synthesis of Bromine‐Substituted 1,3‐Dienes and 1,3,5‐Cycloheptatriene by Vacuum Pyrolysis of gem‐Dibromocyclopropanes.. ChemInform. 32:no-no. 2001
- Simple and efficient synthesis of bromine-substituted 1,3-dienes and 1,3,5-cycloheptatriene by vacuum pyrolysis of gem-dibromocyclopropanes. Tetrahedron Letters. 42:3255-3258. 2001
- An Electron Localization Function (ELF) Study of the 2-Norbornyl Cation. Journal of Physical Chemistry A. 104:11601-11605. 2000
- Computational studies on acyclic amidyl radicals: Π and Σ states and conformations. Computational and Theoretical Chemistry. 469:135-142. 1999
- Determination of the Structure of the 1,2,4,7-anti-Tetramethyl-2-norbornyl Cation: An AIM Study. Journal of Physical Chemistry A. 103:6599-6602. 1999
- An ab initio study on the magnetic susceptibility and magnetically induced current density distribution of the bicyclo[3.2.1]octa-3,6-dien-2-yl anion. Canadian Journal of Chemistry. 77:752-759. 1999
- The 2-norbornyl cation is a π-complex, not a σ-bridged, nonclassical species: an AIM study. Computational and Theoretical Chemistry. 463:225-229. 1999
- A He(I) ultraviolet photoelectron spectroscopic and computational study of the electronic structure of phenyl and pyridinyl diazoketones and diazoesters. Tetrahedron. 55:3767-3778. 1999
- A computational study on the sources of deuterium secondary kinetic isotope effects in carbocation-forming reactions. Canadian Journal of Chemistry. 76:1926-1930. 1998
- A study of the vacuum pyrolysis of para-substituted diazoacetophenones with He(I) ultraviolet photoelectron spectroscopy. Canadian Journal of Chemistry. 76:1162-1173. 1998
- A calculational and ultraviolet photoelectron spectroscopic study of distorted amides. Canadian Journal of Chemistry. 76:672-677. 1998
- Article. Canadian Journal of Chemistry. 76:221-227. 1998
- Thermolysis of 2,2-dimethoxy-5,5-dimethyl- Δ3- 1,3,4- oxadiazoline studied with photoelectron spectroscopy. He(I) photoelectron spectrum of dimethoxycarbene. Canadian Journal of Chemistry. 76:238-240. 1998
- A search for an ine×pensive calculational method for the reliable prediction of the first adiabatic and vertical ionization potentials of carbenes. Photoelectron spectra of two stable carbenes. Canadian Journal of Chemistry. 76:221-227. 1998
- Thermolysis of 2,2-dimetho×y-5,5-dimethyl- Δ<sup>3</sup>- 1,3,4- o×adiazoline studied with photoelectron spectroscopy. He(I) photoelectron spectrum of dimetho×ycarbene. Canadian Journal of Chemistry. 76:238-240. 1998
- Conformational behavior and electronic structure of silylketenes studied with quantum chemical calculations and photoelectron spectroscopy. Canadian Journal of Chemistry. 75:1851-1861. 1997
- A study of the vacuum pyrolysis of 4-diazoisothiochroman-3-one with Hel ultraviolet photoelectron spectroscopy. Canadian Journal of Chemistry. 74:2536-2539. 1996
- A study of the vacuum pyrolysis of 11 -oxatricyclo[6.2.1.02,7]undeca-2,9-diene. The HeI ultraviolet photoelectron spectrum of 1,2-cyclohexadiene. Canadian Journal of Chemistry. 74:1903-1905. 1996
- Do aromatic transition states lower barriers to silatropic shifts? A synthetic, NMR spectroscopic, and computational study. Inorganica Chimica Acta. 251:355-364. 1996
- Do aromatic transition states lower barriers to silatropic shifts? A synthetic, NMR spectroscopic, and computational study. Inorganica Chimica Acta. 251:355-364. 1996
- Applications and evaluation of IGAIM 13C and 1H chemical shift calculations for unsaturated hydrocarbons and organolithium compounds. Canadian Journal of Chemistry. 74:875-884. 1996
- Richard F.W. Bader. Canadian Journal of Chemistry. 74:R5-R8. 1996
- An AM1 calculational study of the protonation and reactions of 3,4-dihydro-2-oxo-1,4-ethanoquinoline, 3,4-dihydro-2-oxo-1,4-propanoquinoline, 3,3,4,5-tetrahydro-2-oxo-1,5-ethanobenzazepine, 3,3,4,5-tetrahydro-2-oxo-1,5-propanobenzazepine, and N-methyl-4-bromo-2-methylacetanilide. Canadian Journal of Chemistry. 74:524-532. 1996
- A study of the vacuum pyrolysis of 4-diazo-3-isochromanone with Hel ultraviolet photoelectron spectroscopy. Canadian Journal of Chemistry. 73:1738-1740. 1995
- The barriers to trimethylsilyl migrations in indenes and benzindenes: Silatropic shifts via aromatic transition states. Polyhedron. 14:2787-2796. 1995
- ChemInform Abstract: Free‐Radical Chemistry of Imines.. ChemInform. 26:no-no. 1995
- ChemInform Abstract: Conformation Properties of Buta‐1,3‐diene‐1,4‐diones (Bisketenes): Computational and Photoelectron Spectroscopic Studies. ChemInform. 26:no-no. 1995
- Experimental and AM1 calculational studies of the deprotonation of bicyclo[2.2.2]octane-2,5-dione and bicyclo[2.2.2]octane-2,6-dione: a study of homoconjugation, inductive, and steric effects on the rates and diastereoselectivities of α enolization. Canadian Journal of Chemistry. 73:460-463. 1995
- A study of the vacuum pyrolysis of 1,2,3-benzotriazines. The Hel ultraviolet photoelectron spectra of benzazete and o-benzyne. Canadian Journal of Chemistry. 73:146-149. 1995
- Free-Radical Chemistry of Imines. Australian Journal of Chemistry. 48:291-291. 1995
- A study of the vacuum pyrolysis of 6,6-dihalobicyclo[3.1.0]hexanes with Hel ultraviolet photoelectron spectroscopy. Canadian Journal of Chemistry. 72:2537-2539. 1994
- An AM1 calculational study of the Diels–Alder addition of maleic anhydride to C5-substituted pentamethylcyclopentadienes and 2,5-dimethylthiophene oxide. An attempt to ascertain the factors controlling the π-facial selectivities and relative reactivities. Canadian Journal of Chemistry. 72:2493-2505. 1994
- AM1 calculational and experimental evidence that a β-nitroxyl group significantly enhances the thermodynamic and kinetic acidities of ketones. Canadian Journal of Chemistry. 72:2348-2350. 1994
- The Barrier to Internal Rotation and Chemical Exchange in N-Acetylpyrrole. A Study on NMR Methods and Molecular Modeling. Journal of Physical Chemistry. 98:7458-7463. 1994
- Conformation properties of buta-1,3-diene-1,4-diones (bisketenes): computational and photoelectron spectroscopic studies. Journal of the Chemical Society - Faraday Transactions. 90:3383-3383. 1994
- Conformational preferences and barriers to internal rotation in fluorothioanisoles from long-range spin–spin couplings, photoelectron spectroscopy, and semiempirical molecular orbital calculations. Canadian Journal of Chemistry. 71:1741-1750. 1993
- ChemInform Abstract: Computational and Ultraviolet Photoelectron Spectroscopic Studies of 5‐ Substituted Cyclopentadienes. Evidence that n‐π Orbital Mixing in the HOMO is Not the Source of the syn π‐Facial Selectivity in Diels‐ Alder Reactions. ChemInform. 24:no-no. 1993
- ChemInform Abstract: Synthesis of Bicyclic Diones and Thiones. Facile Methylation of the Enolates of Bicyclo(2.2.1)heptane‐2,5‐dione and Bicyclo(2.2.2)octane‐2, 5‐dione. An AM1 Computational Study of Bicyclic Enolates.. ChemInform. 23:no-no. 1992
- Computational and ultraviolet photoelectron spectroscopic studies of 5-substituted cyclopentadienes. Evidence that n–π orbital mixing in the HOMO is not the source of the syn π-facial selectivity in Diels–Alder reactions. Canadian Journal of Chemistry. 70:2798-2808. 1992
- Computational and ultraviolet photoelectron spectroscopic evidence that (Z)-2-methyl-1,3-pentadiene prefers twisted s-cis conformers in the gas phase. Canadian Journal of Chemistry. 70:1971-1977. 1992
- Synthesis of bicyclic diones and thiones. Facile methylation of the enolates of bicyclo[2.2.1]heptane-2,5-dione and bicyclo[2.2.2]octane-2,5-dione. An AM1 computational study of bicyclic enolates. Canadian Journal of Chemistry. 70:974-980. 1992
- ChemInform Abstract: Cyclobutene Photochemistry. Part 5. Identification of the Excited States Responsible for the Ring‐Opening and Cycloreversion Reactions of Alkylcyclobutenes.. ChemInform. 22:no-no. 1991
- Cyclobutene photochemistry. Identification of the excited states responsible for the ring-opening and cycloreversion reactions of alkylcyclobutenes. Journal of the American Chemical Society. 113:4993-4999. 1991
- EFFECTS OF AZADIRACHTIN ON THE WESTERN CORN ROOTWORM, DIABROTICA VIRGIFERA VIRGIFERA (LECONTE) (COLEOPTERA: CHRYSOMELIDAE). Canadian Entomologist. 123:707-710. 1991
- ChemInform Abstract: Conformational Analysis and Structure Elucidation of 2,3‐Dimethyl‐ and 2,4‐Dimethyl‐2,4‐hexadienes by AM1 and He(I) UV PE Spectroscopy. ChemInform. 22:no-no. 1991
- ChemInform Abstract: Studies of Electronic Excited States of Substituted Norbornenes (I) by UV Absorption, Electron Energy Loss, and HeI Photoelectron Spectroscopy.. ChemInform. 22:no-no. 1991
- Conformational analysis and structure elucidation of 2,3-dimethyl- and 2,4-dimethyl-2,4-hexadienes by AM1 and He(I) ultraviolet photoelectron spectroscopy. Canadian Journal of Chemistry. 68:2078-2084. 1990
- Studies of electronic excited states of substituted norbornenes by UV absorption, electron energy loss, and HeI photoelectron spectroscopy. Canadian Journal of Chemistry. 68:1967-1973. 1990
- Electrochemical and photoelectronic spectral study of compounds with high ionization potentials: Anodic oxidation of vinyl triflates in aprotic solvents. Journal of Physical Organic Chemistry. 3:670-676. 1990
- A study of thermodynamic acidities of enols with the semiempirical computational method AM1. Canadian Journal of Chemistry. 68:1467-1469. 1990
- Comparative metabolism of the phototoxic allelochemical α-terthienyl in three species of lepidopterans. Pesticide Biochemistry and Physiology. 37:154-164. 1990
- Biological Effects and Toxicokinetics of DIM BOA in Diadegma terebrans (Hymenoptera: Ichneumonidae), an Endoparasitoid of Ostrinia nubilalis (Lepidoptera: Pyralidae). Journal of Economic Entomology. 83:356-360. 1990
- Protium–deuterium exchange of alkylated benzenes in dilute acid at elevated temperatures. Canadian Journal of Chemistry. 67:1744-1747. 1989
- Toxicokinetics of 2,4-dihydroxy-7-methoxy-1,4-benzoxazin-3-one (DIMBOA) in the European corn borer,Ostrinia nubilalis (H�bner). Journal of Chemical Ecology. 15:1989-2001. 1989
- ChemInform Abstract: Protium‐Deuterium Exchange of Substituted Pyridines in Neutral D2O at Elevated Temperatures. ChemInform. 20:no-no. 1989
- ChemInform Abstract: A Redetermination of the UV Photoelectron Spectrum of (Z)‐2‐Methyl‐1,3‐pentadiene (I): Evidence that Twisted Conformers Predominate in the Gas Phase.. ChemInform. 20:no-no. 1989
- Protium–deuterium exchange of benzo-substituted heterocycles in neutral D2O at elevated temperatures. Canadian Journal of Chemistry. 67:812-815. 1989
- Protium–deuterium exchange of 17-oxosparteine: Homoenolization of a lactam. Canadian Journal of Chemistry. 67:565-567. 1989
- NATURALLY-OCCURRING AND SYNTHETIC THIOPHENES AS PHOTOACTIVATED INSECTICIDES. ACS Symposium Series. 387:164-172. 1989
- Protium–deuterium exchange of substituted pyridines in neutral D2O at elevated temperatures. Canadian Journal of Chemistry. 67:5-10. 1989
- A redetermination of the ultraviolet photoelectron spectrum of (Z)-2-methyl-1,3-pentadiene; evidence that twisted conformers predominate in the gas phase. Canadian Journal of Chemistry. 66:2954-2956. 1988
- A study of thermodynamic acidities of carbon acids by AM1. Canadian Journal of Chemistry. 66:2958-2960. 1988
- Protium–deuterium exchange of styrenes in dilute acid at elevated temperatures. Canadian Journal of Chemistry. 66:2309-2312. 1988
- Thermolysis of trimethylsilyl esters: an ultraviolet photoelectron spectroscopy study. Canadian Journal of Chemistry. 66:1430-1439. 1988
- Toxicity and toxicokinetics of 6-methoxybenzoxazolinone (MBOA) in the european corn borer,Ostrinia nubilalis (H�bner). Journal of Chemical Ecology. 14:989-1002. 1988
- Toxicokinetics of the phototoxic allelochemical α-terthienyl in three herbivorous lepidoptera. Pesticide Biochemistry and Physiology. 29:1-9. 1987
- ChemInform Abstract: He I Photoelectron Spectra of the Unstable Substituted Aminoboranes, Aminodifluoro‐, Aminodichloro‐, and Aminodibromoborane. An Experimental and Theoretical Study.. ChemInform. 18:no-no. 1987
- Helium (He I) photoelectron spectra of the unstable substituted aminoboranes, aminodifluoro-, aminodichloro-, and aminodibromoborane. An experimental and theoretical study. Journal of the American Chemical Society. 109:2870-2875. 1987
- Thermolysis of N-alkylated ethylenediamines: an ultraviolet photoelectron spectroscopy study. Canadian Journal of Chemistry. 64:2175-2183. 1986
- H–D exchange of 1-methylcycloalkenes in dilute acid at elevated temperatures. Canadian Journal of Chemistry. 64:1564-1566. 1986
- HIGH-FIELD 2HMR SPECTROMETRY OF DEUTERIATED 1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONES - DETERMINATION OF GEMINAL DEUTERIUM-ISOTOPE EFFECTS ON DEUTERIUM CHEMICAL-SHIFT. Canadian Journal of Chemistry. 64:1465-1466. 1986
- High-field 2Hmr spectrometry of deuteriated 1,3,3-trimethylbicyclo[2.2.1]heptan-2-ones. Determination of geminal deuterium isotope effects on deuterium chemical shift. Canadian Journal of Chemistry. 64:1415-1416. 1986
- ChemInform Abstract: Aminoborane: He I Photoelectron Spectrum and Semiempirical/ab initio Investigation of the Ground and First Excited Cationic States.. ChemInform. 17:no-no. 1986
- Preparation of deuterium labelled styrenes and divinylbenzenes. Canadian Journal of Chemistry. 64:1072-1076. 1986
- A study of lone-pair interactions of tetracyclic diamines by ultraviolet photoelectron spectroscopy. Canadian Journal of Chemistry. 64:760-763. 1986
- Aminoborane: helium (He I) photoelectron spectrum and semiempirical/ab initio investigation of the ground and first excited cationic states. Journal of the American Chemical Society. 108:891-894. 1986
- The preparation of specifically deuterated diphenylamines. Canadian Journal of Chemistry. 63:3371-3373. 1985
- ChemInform Abstract: FLUORENONE OXIDE: TRANSIENT SPECTROSCOPY AND KINETICS OF ITS FORMATION AND REACTIONS. ChemInform. 16:no-no. 1985
- Facile H–D exchange of the bridgehead methyls of bicyclo[2.2.2]octan-2,5-diones. Evidence for a carbon analogue of the acyloin rearrangement. Canadian Journal of Chemistry. 63:2582-2583. 1985
- Fluorenone oxide: transient spectroscopy and kinetics of its formation and reactions. Journal of the American Chemical Society. 107:4616-4620. 1985
- Towards a complete account of diastereotopic hydrogen isotope exchange of carbon acids. III. Base-catalyzed exchange of sulfoxides. Evidence for exchange by inversion. Canadian Journal of Chemistry. 63:2100-2109. 1985
- ChemInform Abstract: THE REACTION OF DIPHENYLCARBENE WITH NITROXIDES. ChemInform. 16:no-no. 1985
- Homoenolization of 1,3,3-trimethylbicyclo[2.2.1]heptan-2-one in perdeuterated tert-butyl alcohol. Evidence that the medium potassium tert-butoxide – tert-butyl alcohol is unstable at elevated temperatures. Canadian Journal of Chemistry. 63:526-529. 1985
- Protium–deuterium exchange of cyclic and acyclic alkenes in dilute acid medium at elevated temperatures. Canadian Journal of Chemistry. 63:530-533. 1985
- Towards a complete account of the mechanism of hydrogen isotope exchange of diastereotopic protons of carbon acids. II. Acid- and base-catalyzed enolization of bicyclo[2.2.1]heptan-2-ones. Evidence for exchange by inversion. Canadian Journal of Chemistry. 63:534-541. 1985
- The reaction of diphenylcarbene with nitroxides. Journal of Organic Chemistry. 49:5214-5217. 1984
- Reaction of diphenylcarbene with oxygen: a laser flash photolysis study. Canadian Journal of Chemistry. 62:2391-2392. 1984
- Acid-catalyzed cleavage of 4-halonortricyclanes. Evidence that the 2-norbornyl cation is an unsymmetrical species. Canadian Journal of Chemistry. 61:2403-2414. 1983
- Homoenolization of 3,3,6,6-tetramethylbicyclo[2.2.1]heptan-2-one and 1,3,3-trimethylbicyclo[2.2.1]heptan-2-one. Preferential syn exchange at C-7. Canadian Journal of Chemistry. 61:1945-1947. 1983
- CORRECTION. Tetrahedron. 39:1682-1682. 1983
- Homoenolate anions and homoenolate anion equivalents. Tetrahedron. 39:205-268. 1983
- The crystal and molecular structures of 3,3,6,6-Tetramethylbicyclo[2.2.1]heptane-2,5-dione and 6,6-Dibromo-1,3,3-Trimethylbicyclo[2.2.2] octane-2,5-dione. Journal of Chemical Crystallography. 12:351-362. 1982
- ChemInform Abstract: ELECTRONIC STRUCTURE OF ZIRCONIUM TETRAHYDROBORATE AND HAFNIUM TETRAHYDROBORATE STUDIED BY PHOTOELECTRON SPECTROSCOPY AND LCAO‐HFS CALCULATIONS. ChemInform. 13:no-no. 1982
- Electronic structure of zirconium tetrahydroborate and hafnium tetrahydroborate studied by photoelectron spectroscopy and LCAO-HFS calculations. Inorganic Chemistry. 21:793-798. 1982
- Hydrogen–deuterium exchange and rearrangement of polycyclic aromatic hydrocarbons in dilute acid medium at elevated temperatures. Canadian Journal of Chemistry. 59:3218-3219. 1981
- Hydrogen–deuterium exchange of heteroaromatics in neutral D2O at elevated temperatures. Canadian Journal of Chemistry. 59:3038-3038. 1981
- Hydrogen–deuterium exchange of heteroaromatics in neutral D2O at elevated temperatures. Canadian Journal of Chemistry. 59:1022-1024. 1981
- ChemInform Abstract: HOMOENOLIZATION OF 1,3,3‐TRIMETHYLBICYCLO(2.2.2)OCTANE‐2,5‐DIONE. UNUSUALLY RAPID HYDROGEN‐DEUTERIUM EXCHANGE OF A BRIDGEHEAD METHYL. ChemInform. 12:no-no. 1981
- ChemInform Abstract: HOMOENOLIZATION OF 3,3,6,6‐TETRAMETHYLBICYCLO(2.2.1)HEPTANE‐2,5‐DIONE. REARRANGEMENT TO 1,3,3‐TRIMETHYLBICYCLO(2.2.1)OCTANE‐2,5‐DIONE VIA A NOVEL β‐HOMOENOLATE SWITCH. ChemInform. 12:no-no. 1981
- A simple procedure for the analysis of multisite hydrogen-deuterium exchange rates obtained by mass spectrometry. Journal of Organic Chemistry. 46:470-471. 1981
- Solvolysis of specifically C-6 deuterated 7-halonorbornyl brosylates; stereoselectivity of proton loss for "E1-like" 1,3-elimination in locked bicyclo[2.2.1]heptyl Systems. Canadian Journal of Chemistry. 58:2093-2099. 1980
- Acid-catalyzed solvolysis: unusually rapid solvolysis of 3-fluoronortricyclene in CD3COOD – 0.1 M D2SO4. Canadian Journal of Chemistry. 58:1704-1708. 1980
- Solvolysis of specifically deuterated 7-chloro- and 7-bromo-exo-2-norbornyl brosylates; unusually large γ-kinetic isotope effects in the absence of σ-participation. Canadian Journal of Chemistry. 58:1738-1750. 1980
- Stereochemistry of acid-catalyzed cleavage of 3-chloro- and 3-bromonortricyclene in deuterated medium. Evidence for edge protonation of nortricyclenes. Canadian Journal of Chemistry. 58:1709-1724. 1980
- Stereochemistry of acid-catalyzed cleavage of 7-chloro-1-methylnortricyclene in deuterated medium; evidence for edge protonation of nortricyclenes. Canadian Journal of Chemistry. 58:1725-1737. 1980
- Ultraviolet photoelectron spectra of 2-norbornanone, 2,5-norbornanedione, their alkyl derivatives and thio-analogues. An investigation of transannular interactions by photoelectron spectroscopy. Canadian Journal of Chemistry. 58:1659-1665. 1980
- Homoenolization of 1,3,3-trimethylbicyclo[2.2.2]octane-2,5-dione. Unusually rapid H–D exchange of a bridgehead methyl. Canadian Journal of Chemistry. 58:1603-1605. 1980
- Homoenolization of 3,3,6,6-tetramethylbicyclo[2.2.1]heptane-2,5-dione. Rearrangement to 1,3,3-trimethylbicyclo[2.2.1]octane-2,5-dione via a novel β-homoenolate switch. Canadian Journal of Chemistry. 58:1601-1603. 1980
- Acid-catalysed cleavage of 4-halonortricyclenes in deuterated medium; evidence that the norbornyl cation is an unsymmetrical species. Canadian Journal of Chemistry. 57:2885-2886. 1979
- Base-catalyzed hydrogen isotope exchange of thiocamphor: α-thioenolization rate constants. Canadian Journal of Chemistry. 56:2605-2606. 1978
- SCF molecular orbitals and the photoelectron spectrum of 5,5-dimethyl-Δ3-1,3,4-oxadiazolin-2-one. Canadian Journal of Chemistry. 56:1319-1326. 1978
- Base-catalyzed enolization of 2,5-norbornanediones. Evidence for homoenolic assistance. Canadian Journal of Chemistry. 56:1148-1154. 1978
- Synthesis of 5- and 6-methylene-2-norbornanones. Canadian Journal of Chemistry. 56:1134-1139. 1978
- Towards a complete account of the exchange chemistry of a diastereotopic proton pair. I. Base-catalyzed enolization–exchange of 2-norbornanones; on the rate controlling factors. Canadian Journal of Chemistry. 56:1140-1147. 1978
- Preparation and fate of carbon monosulfide (CS). Ultraviolet photoelectron spectroscopic study of the thermolysis of 5,5-dimethyl-1-phenyl-Δ3-1,3,4-triazoline-2-thione. Canadian Journal of Chemistry. 55:3677-3680. 1977
- On the mechanisms of acid-catalyzed enolization and hydrogen isotope exchange of cyclic ketones. Canadian Journal of Chemistry. 55:173-176. 1977
- ChemInform Abstract: REACTION OF ORGANIC COMPOUNDS UNDER HIGH TEMPERATURE ‐ DILUTE ACID (HTDA) CONDITIONS. II. THE HYDRATION‐EXCHANGE OF NORBORNADIENE AND BENZONORBORNADIENE IN AQUEOUS ACETIC ACID AT 250°C. ChemInform. 7:no-no. 1976
- ChemInform Abstract: REACTION OF ORGANIC COMPOUNDS UNDER HIGH TEMPERATURE ‐ DILUTE ACID (HTDA) CONDITIONS. III. THE PERDEUTERATION OF BICYCLO(2.2.1)HEPTANES. ChemInform. 7:no-no. 1976
- Reaction of organic compounds under high temperature – dilute acid (HTDA) conditions. II. The hydration–exchange of norbornadiene and benzonorbornadiene in aqueous acetic acid at 250 °C. Canadian Journal of Chemistry. 54:2201-2212. 1976
- Reaction of organic compounds under high temperature – dilute acid (HTDA) conditions. III. The perdeuteration of bicyclo[2.2.1]heptanes. Canadian Journal of Chemistry. 54:2213-2219. 1976
- ChemInform Abstract: THE LOG KEXO VS. LOG KENDO CORRELATION AS A MECHANISTIC CRITERION, ON THE MECHANISMS OF SOLVOLYSIS OF NORBORNYL DERIVATIVES AND BASE‐CATALYZED ISOTOPE EXCHANGE OF NORBORNANONES. ChemInform. 7:no-no. 1976
- The log kexovs. log kendo correlation as a mechanistic criterion; on the mechanisms of solvolysis of norbornyl derivatives and base-catalyzed isotope exchange of norbornanones. Canadian Journal of Chemistry. 54:678-684. 1976
- ChemInform Abstract: BASE‐CATALYZED EXCHANGE OF CYCLIC DIKETONES UNDER HOMOENOLIZATION CONDITIONS, FACILE EXCHANGE AT THE BRIDGEHEAD AND C‐7 IN 3,3,6,6‐TETRAMETHYL‐BICYCLO(2.2.1)HEPTAN‐2,5‐DIONE. ChemInform. 6:no-no. 1975
- ChemInform Abstract: MECHANISM OF BASE‐CATALYZED HYDROGEN ISOTOPE EXCHANGE IN CYCLIC KETONES. ChemInform. 6:no-no. 1975
- Base-catalyzed Exchange of Cyclic Diketones under Homoenolization Conditions; Facile Exchange at the Bridgehead and C-7 in 3,3,6,6-Tetramethyl Bicyclo[2.2.1]heptan-2,5-dione. Canadian Journal of Chemistry. 53:2211-2214. 1975
- ChemInform Abstract: THE DETERMINATION OF THE PREFERRED STEREOCHEMISTRY AND THE MAGNITUDE OF THE HYDROGEN ISOTOPE EFFECT FOR 1,3 ELIMINATION IN THE LOCKED NORBORNYL SYSTEM METHYL EXO‐2‐BROMO‐1‐NORBORNANECARBOXYLATE‐ENDO,ENDO‐5,6‐D(2). ChemInform. 6:no-no. 1975
- On the Mechanism of Base-catalyzed Hydrogen Isotope Exchange in Cyclic Ketones. Canadian Journal of Chemistry. 53:1099-1101. 1975
- The Determination of the Preferred Stereochemistry and the Magnitude of the Hydrogen Isotope Effect for 1,3 Elimination in the Locked Norbornyl System Methyl exo-2-Bromo-1-norbornanecarboxylate-endo, endo-5,6-d2. Canadian Journal of Chemistry. 53:26-40. 1975
- ChemInform Abstract: THE HIGH TEMPERATURE AND DILUTE ACID (HTDA) PROCEDURE AS A GENERAL METHOD OF REPLACING AROMATIC HYDROGEN BY DEUTERIUM PART 2. ChemInform. 5:no-no. 1974
- The High Temperature and Dilute Acid (HTDA) Procedure as a General Method of Replacing Aromatic Hydrogen by Deuterium. II. Canadian Journal of Chemistry. 52:2169-2171. 1974
- ChemInform Abstract: GAMMA‐DEUTERIUM ISOTOPE EFFECTS ON SOLVOLYSIS OF 7‐HALONORBORNYL BROSYLATES‐6‐D. ChemInform. 5:no-no. 1974
- γ-Deuterium Isotope Effects on Solvolysis of 7-Halonorbornyl Brosylates-6-d. Canadian Journal of Chemistry. 51:3473-3476. 1973
- 13C–H Coupling Constants in Cyclic Systems; a Probe for Hyperconjugation and Homoconjugation?. Canadian Journal of Chemistry. 51:3010-3014. 1973
- ChemInform Abstract: SAEUREKATALYSIERTER AUSTAUSCH BEI 250 GRAD, EINFACHE UND QUANTITATIVE METHODE FUER DIE SUBSTITUTION AROMATISCHER PROTONEN DURCH DEUTERIUM. ChemInform. 4:no-no. 1973
- 13C Chemical Shifts of Highly Substituted Bicyclo[2.2.1]heptanes. Canadian Journal of Chemistry. 51:1880-1880. 1973
- Acid-catalyzed Exchange at 250 °C; a Simple and Quantitative Method for the Replacement of Aromatic Protons by Deuterium. Canadian Journal of Chemistry. 51:1485-1486. 1973
- ChemInform Abstract: SOLVOLYSE SUBSTITUIERTER NORTICYCLANE UND NORBORNENE BEI 250 GRAD. ChemInform. 4:no-no. 1973
- ChemInform Abstract: INTRAMOLEKULARE UND INTERMOLEKULARE, ZUM NORTRICYCLAN FUEHRENDE RK.‐WEGE BEI BAMFORD‐STEVENS‐RK.. ChemInform. 3:no-no. 1972
- ChemInform Abstract: (13)C‐CHEMISCHE VERSCHIEBUNGEN MEHRFACH SUBSTITUIERTER BICYCLO(2,2,1)HEPTANE. ChemInform. 3:no-no. 1972
- ChemInform Abstract: SAEUREKATALYSIERTE RINGOEFFNUNGSRK. VON HALOGENNORTRICYCLANEN. ChemInform. 3:no-no. 1972
- Solvolysis of Substituted Nortricyclanes and Norbornenes at 250°. Canadian Journal of Chemistry. 50:3350-3359. 1972
- Intramolecular and intermolecular pathways to nortricyclane in Bamford-Stevens reactions. Journal of the American Chemical Society. 94:7081-7086. 1972
- 13C Chemical Shifts of Highly Substituted Bicyclo[2.2.1]heptanes. Canadian Journal of Chemistry. 50:2146-2149. 1972
- Acid-catalyzed Ring Opening of Halo-nortricyclanes. Canadian Journal of Chemistry. 50:2163-2166. 1972
- ChemInform Abstract: DARST. UND ACETOLYSE VON S‐DEUTERIERTEN 2‐EXO‐NORBORNYL‐P‐BROM‐BENZOLSULFONATEN. ChemInform. 3:no-no. 1972
- ChemInform Abstract: ADDITION VON JCL AN NORBORNEN, DARST. UND PHOTOCHEMISCHE ISOMERISATION VON SYN‐7‐JOD‐NORBORNEN. ChemInform. 3:no-no. 1972
- The Preparation and Acetolyses of 5-Deuteriated exo-2-Norbornyl-p-bromobenzenesulfonates. Canadian Journal of Chemistry. 50:618-626. 1972
- ChemInform Abstract: SAEURE‐KATALYSIERTE HYDRATISIERUNG VON NORBORNEN BEI 250 GRAD. ChemInform. 3:no-no. 1972
- Addition of ICl to Norbornene. The Preparation and Photochemical Isomerization of syn-7-Iodonorbornene. Canadian Journal of Chemistry. 50:291-295. 1972
- ChemInform Abstract: BROMIERUNG UND CHLORIERUNG VON (EXO,EXO‐ UND (ENDO,ENDO‐5,6‐D2))‐NORBORNEN, MECHANISMUS DER NORTRICYCLYLBROMID‐ UND ‐CHLORID‐BILDUNG. Chemischer Informationsdienst Organische Chemie. 2:no-no. 1971
- ChemInform Abstract: DIE HYDRATISIERUNG VON NORBORNADIEN BEI HOHER TEMPERATUR. Chemischer Informationsdienst Organische Chemie. 2:no-no. 1971
- Acid-catalysed hydration of norbornene at 250°. Journal of the Chemical Society D: Chemical Communications. 0:1349-1350. 1971
- Bromination and chlorination of exo,exo-5,6- and endo,endo-5,6- dideuterionorbornene; on the mechanism of nortricyclyl bromide and chloride formation. Canadian Journal of Chemistry. 48:3963-3965. 1970
- ChemInform Abstract: DARST. UND NMR‐SPEKTRUM VON ENDO,ENDO‐5,6‐DIDEUTERIO‐NORBORNEN, ANWENDUNG DER WAGNER‐MEERWEIN‐1,2‐VERSCHIEBUNG IM NORBORNYLSYST.. Chemischer Informationsdienst Organische Chemie. 1:no-no. 1970
- The high-temperature hydration of norbornadiene. Journal of the Chemical Society D: Chemical Communications. 0:1613-1613. 1970
- The preparation and acetolyses of 5-deuteriated -norbornyl brosylates. Tetrahedron Letters. 11:4363-4366. 1970
- The stereochemistry of 1,3-elimination in a locked norbornyl system, endo,endo-5,6-dideuterio-exo-2-bromonorbornane-1-carboxylic acid methyl ester. Journal of the Chemical Society D: Chemical Communications. 0:1499b-1499b. 1970
- Sesquiterpenoids. Part XIV. The constitution and stereochemistry of culmorin. Organic and Biomolecular Chemistry. 0:148-148. 1968
- 1,3-Eliminations. I. Stereochemical considerations and terminology. Journal of the American Chemical Society. 89:3914-3915. 1967
- 1,3-Eliminations. II. Behavior of exo-norbornyl tosylate in alkaline media and preference for exo-S over W geometry. Journal of the American Chemical Society. 89:3915-3917. 1967
- 1,3-Eliminations. III. Preference for the U over the endo-S geometry in endo-norbornyl tosylates. Journal of the American Chemical Society. 89:3917-3918. 1967
- γ-Deuterium Isotope Effects on the Solvolyses of Norbornyl Brosylates. Journal of the American Chemical Society. 89:1730-1732. 1967
- The constitution and stereochemistry of culmorin. Chemical Communications. 0:30-30. 1967
- Nortricyclene Precursors in Bamford-Stevens Reactions1. Journal of the American Chemical Society. 88:4543-4544. 1966
- Homoenolization and Related Phenomena. VI.1 Stereospecificity in Alkaline and Acid Media2,3. Journal of the American Chemical Society. 88:3354-3358. 1966
-
theses
- Base-catalyzed protium–deuterium exchange in bicyclo[2.2.1]heptanones. Canadian Journal of Chemistry. 1970