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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

138 works between 2002 and 2024

101 - 120 of 138 works

2013

Journal Article

Opposing auxiliary conformations produce the same torquoselectivity in an oxazolidinone-directed Nazarov cyclization

Flynn, Bernard L., Manchala, Narasimhulu and Krenske, Elizabeth H. (2013). Opposing auxiliary conformations produce the same torquoselectivity in an oxazolidinone-directed Nazarov cyclization. Journal of the American Chemical Society, 135 (24), 9156-9163. doi: 10.1021/ja4036434

Opposing auxiliary conformations produce the same torquoselectivity in an oxazolidinone-directed Nazarov cyclization

2013

Journal Article

Aromatic interactions as control elements in stereoselective organic reactions

Krenske, Elizabeth H. and Houk, K. N. (2013). Aromatic interactions as control elements in stereoselective organic reactions. Accounts of Chemical Research, 46 (4), 979-989. doi: 10.1021/ar3000794

Aromatic interactions as control elements in stereoselective organic reactions

2013

Journal Article

Intramolecular oxyallyl-carbonyl (3 + 2) cycloadditions

Krenske, Elizabeth H., He, Shuzhong, Huang, Jian, Du, Yunfei, Houk, K. N. and Hsung, Richard P. (2013). Intramolecular oxyallyl-carbonyl (3 + 2) cycloadditions. Journal of the American Chemical Society, 135 (14), 5242-5245. doi: 10.1021/ja312459b

Intramolecular oxyallyl-carbonyl (3 + 2) cycloadditions

2013

Journal Article

Influence of base and structure in the reversible covalent conjugate addition of thiol to polycyclic enone scaffolds

Rosenker, Christopher J., Krenske, Elizabeth H., Houk, K. N. and Wipf, Peter (2013). Influence of base and structure in the reversible covalent conjugate addition of thiol to polycyclic enone scaffolds. Organic Letters, 15 (5), 1076-1079. doi: 10.1021/ol400094k

Influence of base and structure in the reversible covalent conjugate addition of thiol to polycyclic enone scaffolds

2013

Journal Article

Control of regioselectivity and stereoselectivity in (4 + 3) cycloadditions of chiral oxyallyls with unsymmetrically disubstituted furans

Du, Yunfei, Krenske, Elizabeth H., Antoline, Jennifer E., Lohse, Andrew G., Houk, K. N. and Hsung, Richard P. (2013). Control of regioselectivity and stereoselectivity in (4 + 3) cycloadditions of chiral oxyallyls with unsymmetrically disubstituted furans. Journal of Organic Chemistry, 78 (5), 1753-1759. doi: 10.1021/jo3011792

Control of regioselectivity and stereoselectivity in (4 + 3) cycloadditions of chiral oxyallyls with unsymmetrically disubstituted furans

2013

Conference Publication

Control of torquoselectivity and regioselectivity in the Nazarov cyclization by chiral oxazolidinone auxiliaries

Krenske, Elizabeth H. and Flynn, Bernard L. (2013). Control of torquoselectivity and regioselectivity in the Nazarov cyclization by chiral oxazolidinone auxiliaries. 245th National Spring Meeting of the American-Chemical-Society (ACS), New Orleans La, 7 - 11 April 2013. Washington, DC United States: American Chemical Society.

Control of torquoselectivity and regioselectivity in the Nazarov cyclization by chiral oxazolidinone auxiliaries

2012

Journal Article

Synthetic studies towards the mulberry Diels-Alder adducts: H-bond accelerated cycloadditions of chalcones

Boonsri, Sompong, Gunawan, Christian, Krenske, Elizabeth H. and Rizzacasa, Mark A. (2012). Synthetic studies towards the mulberry Diels-Alder adducts: H-bond accelerated cycloadditions of chalcones. Organic and Biomolecular Chemistry, 10 (30), 6010-6021. doi: 10.1039/c2ob25115a

Synthetic studies towards the mulberry Diels-Alder adducts: H-bond accelerated cycloadditions of chalcones

2012

Journal Article

Causation in a cascade: the origins of selectivities in intramolecular nitrone cycloadditions

Krenske, Elizabeth H., Agopcan, Sesil, Ayiyente, Viktorya, Houk, K. N., Johnson, Brian A. and Holmes, Andrew B. (2012). Causation in a cascade: the origins of selectivities in intramolecular nitrone cycloadditions. Journal of the American Chemical Society, 134 (29), 12010-12015. doi: 10.1021/ja300002k

Causation in a cascade: the origins of selectivities in intramolecular nitrone cycloadditions

2012

Journal Article

Why a proximity-induced Diels-Alder reaction is so fast

Krenske, Elizabeth H., Perry, Emma W., Jerome, Steven V., Maimone, Thomas J., Baran, Phil S. and Houk, K. N. (2012). Why a proximity-induced Diels-Alder reaction is so fast. Organic Letters, 14 (12), 3016-3019. doi: 10.1021/ol301083q

Why a proximity-induced Diels-Alder reaction is so fast

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

Funding

Past funding

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

    New technology for computational prediction of chemical reaction outcomes

    Principal Advisor

    Other advisors: Professor Debra Bernhardt

  • Doctor Philosophy

    New technology for computational prediction of chemical reaction outcomes

    Principal Advisor

    Other advisors: Professor Debra Bernhardt

  • 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

  • Doctor Philosophy

    Insight into Nonequilibrium Behaviour from Molecular Simulations

    Associate Advisor

    Other advisors: Professor Debra Bernhardt

Completed supervision

Media

Enquiries

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