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Professor Elizabeth Krenske
Professor

Elizabeth Krenske

Email: 
Phone: 
+61 7 336 54632

Overview

Background

Professor Elizabeth Krenske leads a computational chemistry laboratory that specialises in understanding molecular behaviour. Her laboratory has a particular focus on the study of chemical reaction mechanisms, including the computational prediction of reaction outcomes. Prof. Krenske obtained her PhD in synthetic main-group chemistry at The Australian National University's Research School of Chemistry, where she worked with Professor Bruce Wild. After two years of postdoctoral research at the ANU she was awarded a Fulbright Postdoctoral Scholarship and spent two years at the University of California, Los Angeles, working in the field of theoretical and computational chemistry with Professor Kendall Houk. She returned to Australia in 2009 as an ARC Australian Postdoctoral Fellow at the University of Melbourne, and moved to The University of Queensland in 2012 as an ARC Future Fellow. She is currently a Professor in the UQ School of Chemistry and Molecular Biosciences.

Prof. Krenske is a Fellow of the Royal Australian Chemical Institute, Fellow of the Royal Society of Chemistry, Fellow of the Higher Education Academy and former Associate Editor of the RSC journal Organic & Biomolecular Chemistry.

Availability

Professor Elizabeth Krenske is:
Available for supervision

Qualifications

  • Bachelor of Science, The University of Queensland
  • Doctor of Philosophy, Australian National University

Works

Search Professor Elizabeth Krenske’s works on UQ eSpace

129 works between 2002 and 2024

101 - 120 of 129 works

2012

Journal Article

Theoretical investigation of the mechanisms and stereoselectivities of reductions of acyclic phosphine oxides and sulfides by chlorosilanes

Krenske, Elizabeth H. (2012). Theoretical investigation of the mechanisms and stereoselectivities of reductions of acyclic phosphine oxides and sulfides by chlorosilanes. Journal of Organic Chemistry, 77 (8), 3969-3977. doi: 10.1021/jo300346g

Theoretical investigation of the mechanisms and stereoselectivities of reductions of acyclic phosphine oxides and sulfides by chlorosilanes

2012

Journal Article

Reverse cope elimination of hydroxylamines and alkenes or alkynes: theoretical investigation of tether length and substituent effects

Krenske, Elizabeth H., Davison, Edwin C., Forbes, Ian T., Warner, Jacqueline A., Smith, Adrian L., Holmes, Andrew B. and Houk, K. N. (2012). Reverse cope elimination of hydroxylamines and alkenes or alkynes: theoretical investigation of tether length and substituent effects. Journal of the American Chemical Society, 134 (4), 2434-2441. doi: 10.1021/ja211568k

Reverse cope elimination of hydroxylamines and alkenes or alkynes: theoretical investigation of tether length and substituent effects

2012

Journal Article

Reductions of phosphine oxides and sulfides by perchlorosilanes: evidence for the involvement of donor-stabilized dichlorosilylene

Krenske, Elizabeth H. (2012). Reductions of phosphine oxides and sulfides by perchlorosilanes: evidence for the involvement of donor-stabilized dichlorosilylene. Journal of Organic Chemistry, 77 (1), 1-4. doi: 10.1021/jo202370x

Reductions of phosphine oxides and sulfides by perchlorosilanes: evidence for the involvement of donor-stabilized dichlorosilylene

2011

Journal Article

Origins of aryl substituent effects on the stereoselectivities of additions of silyl enol ethers to a chiral oxazolinium ion

Krenske, Elizabeth H. (2011). Origins of aryl substituent effects on the stereoselectivities of additions of silyl enol ethers to a chiral oxazolinium ion. Organic Letters, 13 (24), 6572-6575. doi: 10.1021/ol202911v

Origins of aryl substituent effects on the stereoselectivities of additions of silyl enol ethers to a chiral oxazolinium ion

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

2008

Book Chapter

Quantum-Chemical Studies of RAFT Polymerization: Methodology, Structure-Reactivity Correlations and Kinetic Implications

Coote, Michelle L., Krenske, Elizabeth H. and Izgorodina, Ekaterina I. (2008). Quantum-Chemical Studies of RAFT Polymerization: Methodology, Structure-Reactivity Correlations and Kinetic Implications. Handbook of RAFT Polymerization. (pp. 5-49) Weinheim, Germany: Wiley-VCH. doi: 10.1002/9783527622757.ch2

Quantum-Chemical Studies of RAFT Polymerization: Methodology, Structure-Reactivity Correlations and Kinetic Implications

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?

Funding

Current funding

  • 2022 - 2025
    Opening Up Access to L-Sugars through a Synergy of Experiment and Theory
    ARC Discovery Projects
    Open grant

Past funding

  • 2018 - 2022
    Computational Tools for Organic Synthesis
    ARC Discovery Projects
    Open grant
  • 2017 - 2020
    New Computational Technology to Drive Innovation in Molecular Science
    UQ Development Fellowships
    Open grant
  • 2017 - 2021
    Large area opto-electronics for Australia and India: from materials to advanced devices
    Department of Industry, Innovation, and Science - Australia-India Strategic Research Fund
    Open grant
  • 2015 - 2017
    Chiral Catalysts by Rational Design (ARC Discovery Project administered by Monash University)
    Monash University
    Open grant
  • 2014
    A parallel computer facility for modelling and simulation
    UQ Major Equipment and Infrastructure
    Open grant
  • 2012 - 2017
    Theoretical modelling and design of safe covalent anti-cancer drugs
    ARC Future Fellowships
    Open grant

Supervision

Availability

Professor Elizabeth Krenske is:
Available for supervision

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Available projects

  • Molecular modelling. Chemical Reactivity. Catalysis. Drug Design.

Supervision history

Current supervision

  • Doctor Philosophy

    New technology for computational prediction of chemical reaction outcomes

    Principal Advisor

    Other advisors: Professor Debra Bernhardt

  • Doctor Philosophy

    Development of new computational techniques for carbohydrate and agricultural chemistry

    Principal Advisor

    Other advisors: Professor Vito Ferro

  • Doctor Philosophy

    Synthesis of L-sugars via radical chemistry

    Associate Advisor

    Other advisors: Professor Vito Ferro

  • Doctor Philosophy

    Insight into Nonequilibrium Behaviour from Molecular Simulations

    Associate Advisor

    Other advisors: Professor Debra Bernhardt

Completed supervision

Media

Enquiries

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