selected scholarly activity
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academic article
- 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 Journal of the Chemical Society, Perkin Transactions 1. 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 Journal of Physical Chemistry B Materials. 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 of tert-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
- 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)n Clusters. 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
- 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
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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 C
8 H11 + 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
- 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. Journal of Molecular Structure: THEOCHEM 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. Journal of Molecular Structure: THEOCHEM 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
- 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 Inorganica Chimica Acta Reviews. 251:355-364. 1996
- Do aromatic transition states lower barriers to silatropic shifts? A synthetic, NMR spectroscopic, and computational study. Inorganica Chimica Acta Inorganica Chimica Acta Reviews. 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
- 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
- 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
- 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
- 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
- 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
- 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
- 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
- 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
- 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
- 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
- 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
- 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
- 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
- Intramolecular and intermolecular pathways to nortricyclane in Bamford-Stevens reactions. Journal of the American Chemical Society. 94:7081-7086. 1972
- Acid-catalysed hydration of norbornene at 250°. Journal of the Chemical Society D: Chemical Communications. 0:1349-1350. 1971
- 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. Journal of the Chemical Society C: Organic. 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 (London). 0:30-30. 1967
- Homoenolization and Related Phenomena. VI.1 Stereospecificity in Alkaline and Acid Media2,3. Journal of the American Chemical Society. 88:3354-3358. 1966
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conference paper
- 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. ACS National Meeting Book of Abstracts. 214-ORGN. 1988