Reliable Theoretical Procedures for the Calculation of Electronic-Structure Information in Hydrogen Abstraction Reactions von Coote, Michelle L

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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 Theory von Izgorodina, Ekaterina I, Coote, Michelle L, Radom, Leo

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Ab Initio Study of the Addition−Fragmentation Equilibrium in RAFT Polymerization:  When Is Polymerization Retarded? von Coote, Michelle L

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The Kinetics of Addition and Fragmentation in Reversible Addition Fragmentation Chain Transfer Polymerization:  An ab Initio Study von Coote, Michelle L

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Substituent Effects in Xanthate-Mediated Polymerization of Vinyl Acetate:  Ab Initio Evidence for an Alternative Fragmentation Pathway von Coote, Michelle L, Radom, Leo

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Ab Initio Evidence for Slow Fragmentation in RAFT Polymerization von Coote, Michelle L., Radom, Leo

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Computational Studies of RAFT Polymerization-Mechanistic Insights and Practical Applications von Coote, Michelle L., Krenske, Elizabeth H., Izgorodina, Ekaterina I.

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Consistent Experimental and Theoretical Evidence for Long-Lived Intermediate Radicals in Living Free Radical Polymerization von Feldermann, Achim, Coote, Michelle L, Stenzel, Martina H, Davis, Thomas P, Barner-Kowollik, Christopher

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Reliable Low-Cost Theoretical Procedures for Studying Addition−Fragmentation in RAFT Polymerization von Izgorodina, Ekaterina I, Coote, Michelle L

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Effect of Substituents on Radical Stability in Reversible Addition Fragmentation Chain Transfer Polymerization:  An ab Initio Study von Coote, Michelle L, Henry, David J

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Mechanisms and Energetics of Potassium Channel Block by Local Anesthetics and Antifungal Agents von Chen, Rong, Gryn’ova, Ganna, Wu, Yingliang, Coote, Michelle L, Chung, Shin-Ho

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Reliable Theoretical Procedures for Calculating the Rate of Methyl Radical Addition to Carbon−Carbon Double and Triple Bonds von Gómez-Balderas, Rodolfo, Coote, Michelle L, Henry, David J, Radom, Leo

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The mechanism of the propagation step in free-radical copolymerisation von Coote, M.L., Davis, T.P.

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Variable Trends in R−X Bond Dissociation Energies (R = Me, Et, i-Pr, t-Bu) von Coote, Michelle L, Pross, Addy, Radom, Leo

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Computer-Aided Design of a Destabilized RAFT Adduct Radical:  Toward Improved RAFT Agents for Styrene-block-Vinyl Acetate Copolymers von Coote, Michelle L, Henry, David J

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Methyl Radical Addition to CS Double Bonds:  Kinetic versus Thermodynamic Preferences von Coote, Michelle L, Wood, Geoffrey P. F, Radom, Leo

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Thioketone spin traps as mediating agents for free radical polymerization processes von Toy, Andrew Ah, Chaffey-Millar, Hugh, Davis, Thomas P, Stenzel, Martina H, Izgorodina, Ekaterina I, Coote, Michelle L, Barner-Kowollik, Christopher

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New Insight into the Formation of Structural Defects in Poly(Vinyl Chloride) von Purmova, Jindra, Pauwels, Kim F. D, van Zoelen, Wendy, Vorenkamp, Eltjo J, Schouten, Arend J, Coote, Michelle L

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Comparison of the Kinetics and Thermodynamics for Methyl Radical Addition to CC, CO, and CS Double Bonds von Henry, David J., Coote, Michelle L., Gómez-Balderas, Rodolfo, Radom, Leo

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What Influences Barrier Heights in Hydrogen Abstraction from Thiols by Carbon-Centered Radicals? A Curve-Crossing Study von Beare, Kaitlin D, Coote, Michelle L

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