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Journal of the American Chemical Society|February 6, 2003
Ab initio evidence for slow fragmentation in RAFT polymerizationMichelle L Coote, Leo RadomOrganic Letters|November 25, 2003
Variable trends in R-X bond dissociation energies (R = Me, Et, i-Pr, t-Bu)Michelle L Coote, Addy Pross, Leo RadomJournal of Chemical Theory and Computation|December 1, 2015
G4-SP, G4(MP2)-SP, G4-sc, and G4(MP2)-sc: Modifications to G4 and G4(MP2) for the Treatment of Medium-Sized RadicalsBun Chan, Michelle L Coote, Leo RadomThe Journal of Physical Chemistry. A|July 13, 2006
Trends in R-X bond dissociation energies (R = Me, Et, i-Pr, t-Bu; X = H, CH3, OCH3, OH, F): a surprising shortcoming of density functional theoryEkaterina I Izgorodina, Michelle L Coote, Leo RadomJournal of the American Chemical Society|February 12, 2004
Comparison of the kinetics and thermodynamics for methyl radical addition to C=C, C=O, and C=S double bondsDavid J Henry, Michelle L Coote, Rodolfo Gómez-Balderas, et al.Journal of the American Chemical Society|September 30, 2004
Suicide inactivation of dioldehydratase by glycolaldehyde and chloroacetaldehyde: an examination of the reaction mechanismGregory M Sandala, David M Smith, Michelle L Coote, et al.Journal of the American Chemical Society|March 9, 2006
Insights into the hydrogen-abstraction reactions of diol dehydratase: relevance to the catalytic mechanism and suicide inactivationGregory M Sandala, David M Smith, Michelle L Coote, et al.The Journal of Physical Chemistry. A|July 13, 2006
The kinetics of addition and fragmentation in reversible addition fragmentation chain transfer polymerization: An ab initio studyMichelle L CooteThe Journal of Physical Chemistry. A|June 26, 2007
Uncatalyzed transfer hydrogenation of quinones and related systems: a theoretical mechanistic studyBun Chan, Leo RadomJournal of Chemical Theory and Computation|November 18, 2015
W2X and W3X-L: Cost-Effective Approximations to W2 and W4 with kJ mol(-1) AccuracyBun Chan, Leo RadomPageof 30