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2011

Journal Article

Stereoselectivities and regioselectivities of (4 + 3) cycloadditions between allenamide-derived chiral oxazolidinone-stabilized oxyallyls and furans: experiment and theory

Antoline, Jennifer E., Krenske, Elizabeth H., Lohse, Andrew G., Houk, K. N. and Hsung, Richard P. (2011). Stereoselectivities and regioselectivities of (4 + 3) cycloadditions between allenamide-derived chiral oxazolidinone-stabilized oxyallyls and furans: experiment and theory. Journal of the American Chemical Society, 133 (36), 14443-14451. doi: 10.1021/ja205700p

Stereoselectivities and regioselectivities of (4 + 3) cycloadditions between allenamide-derived chiral oxazolidinone-stabilized oxyallyls and furans: experiment and theory

2011

Journal Article

Transition states and energetics of nucleophilic additions of thiols to substituted α,β-unsaturated ketones: Substituent effects involve enone stabilization, product branching, and solvation

Krenske, Elizabeth H., Petter, Russell C., Zhu, Zhendong and Houk, K. N. (2011). Transition states and energetics of nucleophilic additions of thiols to substituted α,β-unsaturated ketones: Substituent effects involve enone stabilization, product branching, and solvation. Journal of Organic Chemistry, 76 (12), 5074-5081. doi: 10.1021/jo200761w

Transition states and energetics of nucleophilic additions of thiols to substituted α,β-unsaturated ketones: Substituent effects involve enone stabilization, product branching, and solvation

2011

Journal Article

Entropy versus tether strain effects on rates of intramolecular 1,3-dipolar cycloadditions of N-alkenylnitrones

Krenske, Elizabeth H., Houk, K. N., Holmes, Andrew B. and Thompson, John (2011). Entropy versus tether strain effects on rates of intramolecular 1,3-dipolar cycloadditions of N-alkenylnitrones. Tetrahedron Letters, 52 (17), 2181-2184. doi: 10.1016/j.tetlet.2010.11.121

Entropy versus tether strain effects on rates of intramolecular 1,3-dipolar cycloadditions of N-alkenylnitrones

2010

Journal Article

Origins of stereoselectivity in the α-alkylation of chiral hydrazones

Krenske, Elizabeth H., Houk, K. N., Lim, Daniel, Wengryniuk, Sarah E. and Coltart, Don M. (2010). Origins of stereoselectivity in the α-alkylation of chiral hydrazones. Journal of Organic Chemistry, 75 (24), 8578-8584. doi: 10.1021/jo1019877

Origins of stereoselectivity in the α-alkylation of chiral hydrazones

2010

Journal Article

Regioselectivities of (4+3) cycloadditions between furans and oxazolidinone-substituted oxyallyls

Lohse, Andrew G., Krenske, Elizabeth H., Antoline, Jennifer E., Houk, K. N. and Hsung, Richard P. (2010). Regioselectivities of (4+3) cycloadditions between furans and oxazolidinone-substituted oxyallyls. Organic Letters, 12 (23), 5506-5509. doi: 10.1021/ol1023745

Regioselectivities of (4+3) cycloadditions between furans and oxazolidinone-substituted oxyallyls

2010

Journal Article

Stereoselectivity in oxyallyl-furan (4+3) cycloadditions: control of intermediate conformations and dispersive stabilisation in cycloadditions involving oxazolidinone auxiliaries

Krenske, Elizabeth H., Houk, K. N., Lohse, Andrew G., Antoline, Jennifer E. and Hsung, Richard P. (2010). Stereoselectivity in oxyallyl-furan (4+3) cycloadditions: control of intermediate conformations and dispersive stabilisation in cycloadditions involving oxazolidinone auxiliaries. Chemical Science, 1 (3), 387-392. doi: 10.1039/c0sc00280a

Stereoselectivity in oxyallyl-furan (4+3) cycloadditions: control of intermediate conformations and dispersive stabilisation in cycloadditions involving oxazolidinone auxiliaries

2010

Journal Article

Phospha-munchnones: electronic structures and 1,3-dipolar cycloadditions

St-Cyr, Daniel J., Morin, Marie S. T., Belanger-Gariepy, Francine, Arndtsen, Bruce A., Krenske, Elizabeth H. and Houk, K. N. (2010). Phospha-munchnones: electronic structures and 1,3-dipolar cycloadditions. Journal of Organic Chemistry, 75 (12), 4261-4273. doi: 10.1021/jo1008383

Phospha-munchnones: electronic structures and 1,3-dipolar cycloadditions

2010

Journal Article

Origin of stereoselectivity in the (4 + 3) cycloadditions of chiral alkoxy siloxyallyl cations with furan

Krenske, Elizabeth H., Houk, K. N. and Harmata, Michael (2010). Origin of stereoselectivity in the (4 + 3) cycloadditions of chiral alkoxy siloxyallyl cations with furan. Organic Letters, 12 (3), 444-447. doi: 10.1021/ol902591k

Origin of stereoselectivity in the (4 + 3) cycloadditions of chiral alkoxy siloxyallyl cations with furan

2009

Journal Article

Steric and solvation effects in ionic S(N)2 reactions

Chen, Xin, Regan, Colleen K., Craig, Stephen L., Krenske, Elizabeth H., Houk, K. N., Jorgensen, William L. and Brauman, John I. (2009). Steric and solvation effects in ionic S(N)2 reactions. Journal of the American Chemical Society, 131 (44), 16162-16170. doi: 10.1021/ja9053459

Steric and solvation effects in ionic S(N)2 reactions

2009

Journal Article

Mechanism of S(H)2 reactions of disulfides: Frontside vs backside, stepwise vs concerted

Krenske, Elizabeth H., Pryor, William A. and Houk, K. N. (2009). Mechanism of S(H)2 reactions of disulfides: Frontside vs backside, stepwise vs concerted. Journal of Organic Chemistry, 74 (15), 5356-5360. doi: 10.1021/jo900834m

Mechanism of S(H)2 reactions of disulfides: Frontside vs backside, stepwise vs concerted

2008

Journal Article

Asymmetric synthesis of a tertiary arsine by nucleophilic addition to a chiral phosphine-stabilized arsenium salt

Coote, Michelle L., Krenske, Elizabeth H., Porter, Keith A., Weir, Michelle L., Willis, Anthony C., Zhou, Xiangting and Wild, S. Bruce (2008). Asymmetric synthesis of a tertiary arsine by nucleophilic addition to a chiral phosphine-stabilized arsenium salt. Organometallics, 27 (19), 5099-5107. doi: 10.1021/om8006272

Asymmetric synthesis of a tertiary arsine by nucleophilic addition to a chiral phosphine-stabilized arsenium salt

2008

Journal Article

Cyclic 1,3-dipoles or acyclic phosphonium ylides? Electronic characterization of "montrealones"

Krenske, Elizabeth H., Houk, K. N., Arndtsen, Bruce A. and St. Cyr, Daniel J. (2008). Cyclic 1,3-dipoles or acyclic phosphonium ylides? Electronic characterization of "montrealones". Journal of the American Chemical Society, 130 (31), 10052-10052. doi: 10.1021/ja802646f

Cyclic 1,3-dipoles or acyclic phosphonium ylides? Electronic characterization of "montrealones"

2008

Journal Article

Reactivity of phosphiranes toward nucleophiles: theoretical and experimental investigations

Coote, Michelle L., Krenske, Elizabeth H., Maulana, Ilham, Steinbach, Joerg and Wild, S. Bruce (2008). Reactivity of phosphiranes toward nucleophiles: theoretical and experimental investigations. Heteroatom Chemistry, 19 (2), 178-181. doi: 10.1002/hc.20405

Reactivity of phosphiranes toward nucleophiles: theoretical and experimental investigations

2008

Journal Article

A comparison of orbital interactions in the additions of phosphonyl and acyl radicals to double bonds

Krenske, Elizabeth H. and Schiesser, Carl H. (2008). A comparison of orbital interactions in the additions of phosphonyl and acyl radicals to double bonds. Organic & Biomolecular Chemistry, 6 (5), 854-859. doi: 10.1039/b714597g

A comparison of orbital interactions in the additions of phosphonyl and acyl radicals to double bonds

2007

Journal Article

Should contemporary density functional theory methods be used to study the thermodynamics of radical reactions?

Izgorodina, Ekaterina I., Brittain, David R. B., Hodgson, Jennifer L., Krenske, Elizabeth H., Lin, Ching Yeh, Namazian, Mansoor and Coote, Michelle L. (2007). Should contemporary density functional theory methods be used to study the thermodynamics of radical reactions?. Journal of Physical Chemistry A, 111 (42), 10754-10768. doi: 10.1021/jp075837w

Should contemporary density functional theory methods be used to study the thermodynamics of radical reactions?

2007

Journal Article

Tris(trimethylsilyl)methane is not an effective mediator of radical reactions

Longshaw, Alistair I., Carland, Michael W., Krenske, Elizabeth H., Coote, Michelle L. and Sherburn, Michael S. (2007). Tris(trimethylsilyl)methane is not an effective mediator of radical reactions. Tetrahedron Letters, 48 (32), 5585-5588. doi: 10.1016/j.tetlet.2007.06.055

Tris(trimethylsilyl)methane is not an effective mediator of radical reactions

2007

Journal Article

Effects of substituents on the stabilities of phosphonyl radicals and their hydroxyphosphinyl tautomers

Krenske, Elizabeth H. and Coote, Michelle L. (2007). Effects of substituents on the stabilities of phosphonyl radicals and their hydroxyphosphinyl tautomers. Journal of Physical Chemistry A, 111 (33), 8229-8240. doi: 10.1021/jp072358o

Effects of substituents on the stabilities of phosphonyl radicals and their hydroxyphosphinyl tautomers

2007

Journal Article

Anionic ring-opening polymerization of small phosphorus heterocycles and their borane adducts: an ab initio investigation

Coote, Michelle L., Hodgson, Jennifer L., Krenske, Elizabeth H. and Wild, S. Bruce (2007). Anionic ring-opening polymerization of small phosphorus heterocycles and their borane adducts: an ab initio investigation. Heteroatom Chemistry, 18 (2), 118-128. doi: 10.1002/hc.20323

Anionic ring-opening polymerization of small phosphorus heterocycles and their borane adducts: an ab initio investigation

2007

Journal Article

Radical ring-opening polymerization of phosphorus heterocycles: computational design of suitable phosphetane monomers

Coote, Michelle L., Hodgson, Jennifer L., Krenske, Elizabeth H., Namazian, Mansoor and Wild, S. Bruce (2007). Radical ring-opening polymerization of phosphorus heterocycles: computational design of suitable phosphetane monomers. Australian Journal of Chemistry, 60 (10), 744-753. doi: 10.1071/CH07121

Radical ring-opening polymerization of phosphorus heterocycles: computational design of suitable phosphetane monomers

2006

Journal Article

Quantum chemical mapping of initialization processes in RAFT polymerization

Coote, Michelle L., Izgorodina, Ekaterina I., Krenske, Elizabeth H., Busch, Markus and Barner-Kowollik, Christopher (2006). Quantum chemical mapping of initialization processes in RAFT polymerization. Macromolecular Rapid Communications, 27 (13), 1015-1022. doi: 10.1002/marc.200600170

Quantum chemical mapping of initialization processes in RAFT polymerization