
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
Fields of research
Qualifications
- Bachelor of Science, The University of Queensland
- Doctor of Philosophy, Australian National University
Works
Search Professor Elizabeth Krenske’s works on UQ eSpace
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
Funding
Past funding
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
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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
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2025
Doctor Philosophy
New technology for computational prediction of chemical reaction outcomes
Principal Advisor
Other advisors: Professor Debra Bernhardt
-
2024
Doctor Philosophy
Theoretical and experimental investigations into the mechanisms of Cytochromes P450
Principal Advisor
Other advisors: Professor James De Voss
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2022
Doctor Philosophy
Application of Molecular Modelling Techniques to Guide the Design of New Molecules in Material Science and Drug Discovery
Principal Advisor
Other advisors: Associate Professor Shih-Chun Lo, Associate Professor Ebinazar Namdas
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2021
Doctor Philosophy
Computational studies of asymmetric catalytic reactions
Principal Advisor
Other advisors: Professor Debra Bernhardt
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2023
Doctor Philosophy
A Synergistic Approach to L-Hexose Synthesis
Associate Advisor
Other advisors: Professor Vito Ferro
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2017
Doctor Philosophy
Explorations in Novel Caged Hydrocarbon Chemistry
Associate Advisor
Other advisors: Professor Craig Williams
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2017
Doctor Philosophy
Cubane in Drug Discovery and Development
Associate Advisor
Other advisors: Professor Craig Williams
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2017
Doctor Philosophy
Kinetic, mechanistic, structural and spectroscopic investigations of Bimetallic Metallohydrolases.
Associate Advisor
Other advisors: Professor Gary Schenk
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2016
Doctor Philosophy
Experimental and Computational Investigations into the Benzyl-Claisen Rearrangement
Associate Advisor
Media
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