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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

121 - 138 of 138 works

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?

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

2006

Journal Article

Computational studies of RAFT polymerization - Mechanistic insights and practical applications

Coote, ML, Krenske, EH and Izgorodina, EI (2006). Computational studies of RAFT polymerization - Mechanistic insights and practical applications. Macromolecular Rapid Communications, 27 (7), 473-497. doi: 10.1002/marc.200500832

Computational studies of RAFT polymerization - Mechanistic insights and practical applications

2006

Book Chapter

An ab initio guide to structure-reactivity trends in reversible addition fragmentation chain transfer polymerization

Krenske, Elizabeth H., Izgorodina, Ekaterina I. and Coote, Michelle L. (2006). An ab initio guide to structure-reactivity trends in reversible addition fragmentation chain transfer polymerization. Controlled/living radical polymerization from synthesis to materials. (pp. 406-420) Washington, DC United States: American Chemical Society. doi: 10.1021/bk-2006-0944.ch028

An ab initio guide to structure-reactivity trends in reversible addition fragmentation chain transfer polymerization

2004

Journal Article

pi-ligand exchange on phosphenium ions: Reversible exchange between free and coordinated alkynes in phosphirenium salts

Brasch, NE, Hamilton, IG, Krenske, EH and Wild, SB (2004). pi-ligand exchange on phosphenium ions: Reversible exchange between free and coordinated alkynes in phosphirenium salts. Organometallics, 23 (2), 299-302. doi: 10.1021/om030607z

pi-ligand exchange on phosphenium ions: Reversible exchange between free and coordinated alkynes in phosphirenium salts

2002

Journal Article

Synthesis, characterization and complexation studies of a cage ligand bearing a tris(bipyridyl)iron(II) capping group

Krenske, E and Gahan, LR (2002). Synthesis, characterization and complexation studies of a cage ligand bearing a tris(bipyridyl)iron(II) capping group. Australian Journal of Chemistry, 55 (12), 761-766. doi: 10.1071/CH02144

Synthesis, characterization and complexation studies of a cage ligand bearing a tris(bipyridyl)iron(II) capping group

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

    Development of new computational techniques for carbohydrate and agricultural chemistry

    Principal Advisor

    Other advisors: Professor Vito Ferro

  • Doctor Philosophy

    New technology for computational prediction of chemical reaction outcomes

    Principal Advisor

    Other advisors: Professor Debra Bernhardt

  • Doctor Philosophy

    Insight into Nonequilibrium Behaviour from Molecular Simulations

    Associate Advisor

    Other advisors: Professor Debra Bernhardt

  • 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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