Abstract is: Michelle Louise Coote FRSC FAA is an Australian polymer chemist. She has published extensively in the fields of polymer chemistry, radical chemistry and computational quantum chemistry. She is an Australian Research Council (ARC) Future Fellow, Fellow of the Royal Society of Chemistry (FRSC) and Fellow of the Australian Academy of Science (FAA). Coote is a Professor of Chemistry in the Australian National University (ANU) College of Physical and Mathematical Sciences. She is a member of the ARC Centre of Excellence for Electromaterials Science and past chief investigator in the ARC Centre of Excellence for Free-Radical Chemistry and Biotechnology.
| human | Q5 |
| P2381 | Academic Tree ID | 745268 |
| P6178 | Dimensions author ID | 01075143705.77 |
| P4228 | Encyclopedia of Australian Science ID | P006586b |
| P646 | Freebase ID | /m/011q3bv3 |
| P1960 | Google Scholar author ID | TiX18tcAAAAJ |
| P1315 | NLA Trove people ID | 1542968 |
| P856 | official website | http://rsc.anu.edu.au/~mcoote/index.html |
| P496 | ORCID iD | 0000-0003-0828-7053 |
| P3829 | Publons author ID | 2844103 |
| P1053 | ResearcherID | B-2267-2010 |
| P10861 | Springer Nature person ID | 01075143705.77 |
| P166 | award received | Fellow of the Royal Society of Chemistry | Q5442487 |
| Rennie Memorial Medal | Q7313340 | ||
| Fellow of the Australian Academy of Science | Q59260322 | ||
| Georgina Sweet Australian Laureate Fellowship | Q66085136 | ||
| Le Fèvre Medal | Q68085268 | ||
| P27 | country of citizenship | Australia | Q408 |
| P69 | educated at | University of New South Wales | Q734764 |
| P108 | employer | Flinders University | Q15575 |
| Australian National University | Q127990 | ||
| Durham University | Q458393 | ||
| P734 | family name | Coote | Q26267122 |
| Coote | Q26267122 | ||
| Coote | Q26267122 | ||
| P101 | field of work | polymer chemistry | Q750446 |
| P735 | given name | Michelle | Q15621047 |
| Michelle | Q15621047 | ||
| P1412 | languages spoken, written or signed | English | Q1860 |
| P463 | member of | Australian Academy of Science | Q514105 |
| P106 | occupation | polymer chemist | Q111018205 |
| P21 | sex or gender | female | Q6581072 |
| Q51425940 | (1)La and (1)Lb States of Indole and Azaindole: Is Density Functional Theory Inadequate? |
| Q60029962 | 4-Halogeno-3,5-dimethyl-1H -pyrazole-1-carbodithioates: versatile reversible addition fragmentation chain transfer agents with broad applicability |
| Q57371545 | A Quantum-Chemical Approach to Understanding Reversible Addition Fragmentation Chain-Transfer Polymerization |
| Q57371569 | A Synthetic Approach to a Novel Class of Fluorine-Bearing Reversible Addition–Fragmentation Chain Transfer (RAFT) Agents: F-RAFT |
| Q84427076 | A comparison of methods for measuring relative radical stabilities of carbon-centred radicals |
| Q60030053 | A mild, efficient and catalyst-free thermoreversible ligation system based on dithiooxalates |
| Q91745448 | A multifunctional surfactant catalyst inspired by hydrolases |
| Q62272508 | A pH-Switchable Electrostatic Catalyst for the Diels–Alder Reaction: Progress toward Synthetically Viable Electrostatic Catalysis |
| Q60030665 | A universal approach for continuum solvent pK a calculations: are we there yet? |
| Q57371602 | Ab Initio Kinetic Modelling in Radical Polymerization: A Paradigm Shift in Reaction Kinetic Analysis |
| Q29399114 | Ab Initio Study of the Addition−Fragmentation Equilibrium in RAFT Polymerization: When Is Polymerization Retarded? |
| Q57368736 | Ab Initio Study of the Penultimate Effect for the ATRP Activation Step Using Propylene, Methyl Acrylate, and Methyl Methacrylate Monomers |
| Q43969793 | Ab initio evaluation of the thermodynamic and electrochemical properties of alkyl halides and radicals and their mechanistic implications for atom transfer radical polymerization |
| Q44303368 | Ab initio evidence for slow fragmentation in RAFT polymerization |
| Q57360077 | Accurate ab initio prediction of propagation rate coefficients in free-radical polymerization: Acrylonitrile and vinyl chloride |
| Q50957296 | Accurate calculation of absolute one-electron redox potentials of some para-quinone derivatives in acetonitrile. |
| Q60030718 | Accurate calculation of the pKa of trifluoroacetic acid using high-level ab initio calculations |
| Q60030393 | Adaptable Hetero Diels-Alder Networks for Fast Self-Healing under Mild Conditions |
| Q57368111 | Addition-Fragmentation Kinetics of Fluorodithioformates (F-RAFT) in Styrene, Vinyl Acetate, and Ethylene Polymerization: An Ab Initio Investigation |
| Q60030558 | An Ab Initio Investigation of the Chain-Length Dependence of the Addition–Fragmentation Equilibria in RAFT Polymerization |
| Q112577033 | An alternate covalent form of platelet αIIbβ3 integrin that resides in focal adhesions and has altered function |
| Q59740033 | Anionic ring-opening polymerization of small phosphorus heterocycles and their borane adducts: An ab initio investigation |
| Q59740022 | Asymmetric Synthesis of a Tertiary Arsine by Nucleophilic Addition to a Chiral Phosphine-Stabilized Arsenium Salt |
| Q60030079 | Asymmetric [4 + 2] annulation of 5-thiazol-4-ones with a chiral dipeptide-based Brønsted base catalyst |
| Q86826095 | Benchmark Calculations of Absolute Reduction Potential of Ferricinium/Ferrocene Couple in Nonaqueous Solutions |
| Q38672535 | Bias-Free Chemically Diverse Test Sets from Machine Learning |
| Q60030760 | Calculation of accurate imaginary frequencies and tunnelling coefficients for hydrogen abstraction reactions using IRCmax |
| Q48168147 | Can electrostatic catalysis of Diels-Alder reactions be harnessed with pH-switchable charged functional groups? |
| Q48268823 | Capturing snapshots of post-synthetic metallation chemistry in metal-organic frameworks. |
| Q60030310 | Chemical shift and coupling constant analysis of dibenzyloxy disulfides |
| Q50902878 | Chemoselective Switch in the Asymmetric Organocatalysis of 5H-Oxazol-4-ones and N-Itaconimides: Addition-Protonation or [4+2] Cycloaddition. |
| Q43588566 | Chloroform as a hydrogen atom donor in Barton reductive decarboxylation reactions |
| Q56660015 | Clarifying the Mechanism of the Denisov Cycle: How do Hindered Amine Light Stabilizers Protect Polymer Coatings from Photo-oxidative Degradation? |
| Q57829041 | Comment on the Correct Use of Continuum Solvent Models |
| Q83524203 | Comparison of G3 and G4 theories for radical addition and abstraction reactions |
| Q51476429 | Comparison of Thiyl, Alkoxyl, and Alkyl Radical Addition to Double Bonds: The Unusual Contrasting Behavior of Sulfur and Oxygen Radical Chemistry. |
| Q57365750 | Comparison of the Kinetics and Thermodynamics for Methyl Radical Addition to CC, CO, and CS Double Bonds |
| Q52712244 | Competing S(N)2 and E2 reaction pathways for hexachlorocyclohexane degradation in the gas phase, solution and enzymes. |
| Q60030490 | Computational Design of Cyclic Nitroxides as Efficient Redox Mediators for Dye-Sensitized Solar Cells |
| Q56904440 | Computational Evaluation of the Sulfonyl Radical as a Universal Leaving Group for RAFT Polymerisation |
| Q96826180 | Computational Optimization of Alkoxyamine-Based Electrochemical Methylation |
| Q57352432 | Computational Studies of RAFT Polymerization–Mechanistic Insights and Practical Applications |
| Q46320464 | Computational design of pH-switchable control agents for nitroxide mediated polymerization |
| Q38222647 | Computational electrochemistry: prediction of liquid-phase reduction potentials. |
| Q43530589 | Computational study of the chemistry of 3-phenylpropyl radicals |
| Q57367708 | Computer-Aided Design of a Destabilized RAFT Adduct Radical: Toward Improved RAFT Agents for Styrene-block-Vinyl Acetate Copolymers |
| Q27704033 | Conformational Disorganization within the Active Site of a Recently Evolved Organophosphate Hydrolase Limits Its Catalytic Efficiency |
| Q45167957 | Consistent experimental and theoretical evidence for long-lived intermediate radicals in living free radical polymerization |
| Q92144278 | Correction to Improving the Accuracy of PCM-UAHF and PCM-UAKS Calculations Using Optimized Electrostatic Scaling Factors |
| Q60029977 | Cover Image, Volume 66, Issue 11 |
| Q60030398 | Critically evaluated rate coefficients in radical polymerization – 7. Secondary-radical propagation rate coefficients for methyl acrylate in the bulk |
| Q60030311 | Decoloration rates of a photomerocyanine dye as a visual probe into hydrogen bonding interactions |
| Q92717165 | Deep Learning in Chemistry |
| Q57368174 | Design Criteria for Star Polymer Formation Processes via Living Free Radical Polymerization |
| Q35689553 | Design of Redox/Radical Sensing Molecules via Nitrile Imine-Mediated Tetrazole-ene Cycloaddition (NITEC). |
| Q60030408 | Desorption electrospray ionisation mass spectrometry of stabilised polyesters reveals activation of hindered amine light stabilisers |
| Q50866980 | Determination of the absolute redox potential of Rutin: experimental and theoretical studies. |
| Q61926934 | Directionality and the Role of Polarization in Electric Field Effects on Radical Stability |
| Q57037498 | Discrete and Stereospecific Oligomers Prepared by Sequential and Alternating Single Unit Monomer Insertion |
| Q62272507 | Effect of Chemical Structure on the Electrochemical Cleavage of Alkoxyamines |
| Q57367415 | Effect of Substituents on Radical Stability in Reversible Addition Fragmentation Chain Transfer Polymerization: An ab Initio Study |
| Q46490530 | Effect of Substituents on the Stability of Sulfur-Centered Radicals |
| Q50107744 | Effect of heteroatom and functionality substitution on the oxidation potential of cyclic nitroxide radicals: role of electrostatics in electrochemistry. |
| Q60030460 | Effect of temperature and solvent on polymer tacticity in the free-radical polymerization of styrene and methyl methacrylate |
| Q60030772 | Effect of the copolymer composition on theK and ? constants of the Mark-Houwink equation: Comments on a recent article by Songkhla and Wootthikanokkhan |
| Q59740038 | Effects of Substituents on the Stabilities of Phosphonyl Radicals and their Hydroxyphosphinyl Tautomers |
| Q57366110 | Effects of Substituents on the Stability of Phosphoranyl Radicals |
| Q83329078 | Effects of chemical structure on the thermodynamic efficiency of radical chain carriers for organic synthesis |
| Q57186884 | Efficient protocol for quantum Monte Carlo calculations of hydrogen abstraction barriers: Application to methanol |
| Q48093181 | Electrochemical and Electrostatic Cleavage of Alkoxyamines |
| Q92452152 | Electrochemistry on Tribocharged Polymers Is Governed by the Stability of Surface Charges Rather than Charging Magnitude |
| Q60030320 | Electronic spectra of azaindole and its excited state mixing: A symmetry-adapted cluster configuration interaction study |
| Q96824096 | Electrostatic Activation of Tetrazoles |
| Q62272512 | Electrostatic Switching between SN1 and SN2 Pathways |
| Q46586485 | Electrostatic catalysis of a Diels-Alder reaction |
| Q52732739 | Enantioselective Vinylogous Amination of 5-Alkyl-4-nitroisoxazoles with a Dipeptide-Based Guanidinium Phase-Transfer Catalyst. |
| Q51914392 | Energy-directed tree search: an efficient systematic algorithm for finding the lowest energy conformation of molecules. |
| Q61926937 | Entropisch bedingte Selektivität der Kettenspaltung oder: Wo Makromoleküle sich trennen |
| Q55025797 | Entropy driven chain effects on ligation chemistry. |
| Q52895584 | Entropy-Driven Selectivity for Chain Scission: Where Macromolecules Cleave. |
| Q48216061 | Establishing the True Structure of the Sorbicillinoid-Derived Isolate Rezishanone C by Total Synthesis |
| Q83037618 | Estimation of standard reduction potentials of halogen atoms and alkyl halides |
| Q36436616 | Evaluation of a chiral cubane-based Schiff base ligand in asymmetric catalysis reactions |
| Q60030703 | Experimental and theoretical studies of electrochemical characteristics of 3,4-dihydroxyphenylacetic acid (DOPAC) |
| Q46005917 | Experimental and theoretical studies of redox reactions of o-chloranil in aqueous solution. |
| Q46443006 | Experimental and theoretical studies of the redox potentials of cyclic nitroxides |
| Q55112221 | Experimental demonstration of pH-dependent electrostatic catalysis of radical reactions. |
| Q61926941 | Experimental evidence for competitive N O and O C bond homolysis in gas-phase alkoxyamines |
| Q64169141 | Experimental evidence for long-range stabilizing and destabilizing interactions between charge and radical sites in distonic ions |
| Q89529920 | Exploiting Chitin as a Source of Biologically Fixed Nitrogen: Formation and Full Characterization of Small-Molecule Hetero- and Carbocyclic Pyrolysis Products |
| Q60030564 | Factors Affecting the Relative and Absolute Rates of β-Scission of Alkoxythiocarbonyl Radicals and Alkoxycarbonyl Radicals |
| Q60030465 | Fast and catalyst-free hetero-Diels–Alder chemistry for on demand cyclable bonding/debonding materials |
| Q62274266 | First Principles Prediction of The Propagation Rate Coefficients of Acrylic and Vinyl Esters: Are We There Yet? |
| Q42935757 | First determination of the rate constant for ring-closure of an azahexenoyl radical: 6-aza-7-ethyl-5-hexenoyl |
| Q60030470 | First principles modelling of free-radical polymerisation kinetics |
| Q60030569 | First-principles prediction of acidities in the gas and solution phase |
| Q51861163 | First-principles prediction of rate coefficients for free-radical cyclization reactions at selenium. |
| Q85201276 | First-principles prediction of the pK(a)s of anti-inflammatory oxicams |
| Q86826079 | G4-SP, G4(MP2)-SP, G4-sc, and G4(MP2)-sc: Modifications to G4 and G4(MP2) for the Treatment of Medium-Sized Radicals |
| Q60030707 | Gas-phase acidity, bond dissociation energy and enthalpy of formation of fluorine-substituted benzenes: A theoretical study |
| Q60030573 | Hammett Correlations in the Chemistry of 3-Phenylpropyl Radicals |
| Q60029921 | Harnessing electrostatic catalysis in single molecule, electrochemical and chemical systems: a rapidly growing experimental tool box |
| Q60030472 | Harnessing entropy to direct the bonding/debonding of polymer systems based on reversible chemistry |
| Q99353461 | High-Pressure-Promoted and Facially Selective Diels-Alder Reactions of Enzymatically Derived cis-1,2-Dihydrocatechols and their Acetonide Derivatives. Enantiodivergent Routes to Homochiral and Polyfunctionalized Bicyclo[2.2.2]octenes |
| Q51230798 | Highly Enantio- and Diastereoselective [4 + 2] Cycloaddition of 5H-oxazol-4-ones with N-Maleimides. |
| Q62274275 | How Accurate Are Approximate Methods for Evaluating Partition Functions for Hindered Internal Rotations? |
| Q38783934 | Hydrophobic Shielding Drives Catalysis of Hydride Transfer in a Family of F420H2-Dependent Enzymes |
| Q90969152 | Improving the Accuracy of PCM-UAHF and PCM-UAKS Calculations Using Optimized Electrostatic Scaling Factors |
| Q113314527 | Inclusion of More Physics Leads to Less Data: Learning the Interaction Energy as a Function of Electron Deformation Density with Limited Training Data |
| Q60030415 | Inherent and transferable stabilization energies of carbon- and heteroatom-centred radicals on the same relative scale and their applications |
| Q46979277 | Insights into the hydrogen-abstraction reactions of diol dehydratase: relevance to the catalytic mechanism and suicide inactivation. |
| Q60030575 | Intermolecular potential energy surface for CS2 dimer |
| Q60337775 | Internal Oriented Electric Fields as a Strategy for Selectively Modifying Photochemical Reactivity |
| Q94676634 | Irreproducibility in the triboelectric charging of insulators: evidence of a non-monotonic charge versus contact time relationship |
| Q57353275 | Is the Addition-Fragmentation Step of the RAFT Polymerisation Process Chain Length Dependent? |
| Q60030578 | Is the Bisphenol A Biradical Formed in the Pyrolysis of Polycarbonate? |
| Q62272510 | Isotactic Regulation in the Radical Polymerization of Calcium Methacrylate: Is Multiple Chelation the Key to Stereocontrol? |
| Q56905631 | Linear Free-Energy Relationships for the Alkyl Radical Affinities of Nitroxides: A Theoretical Study |
| Q56905297 | Linear-Free Energy Relationships for Modeling Structure–Reactivity Trends in Controlled Radical Polymerization |
| Q35715098 | Maternal depression is associated with DNA methylation changes in cord blood T lymphocytes and adult hippocampi |
| Q48053144 | Mechanical Stretching-Induced Electron-Transfer Reactions and Conductance Switching in Single Molecules. |
| Q57355101 | Mechanism and kinetics of dithiobenzoate-mediated RAFT polymerization. I. The current situation |
| Q53269813 | Mechanism of carbon-halogen bond reductive cleavage in activated alkyl halide initiators relevant to living radical polymerization: theoretical and experimental study. |
| Q47802398 | Mechanisms and energetics of potassium channel block by local anesthetics and antifungal agents |
| Q92150717 | Mechanistic Insights into N-Acyloxyamine-Initiated Controlled Degradation of Polypropylene: The Unexpected Role of Keto-Enol Tautomerization in Carboxylate Radical Chemistry |
| Q56622811 | Mechanistic Perspectives on Stereocontrol in Lewis Acid-Mediated Radical Polymerization |
| Q57038682 | Mechanistic Studies on the Base-Promoted Conversion of Alkoxy-Substituted, Ring-Fused gem-Dihalocyclopropanes into Furans: Evidence for a Process Involving Electrocyclic Ring Closure of a Carbonyl Ylide Intermediate |
| Q46499279 | Mechanistic insights into ozone-initiated oxidative degradation of saturated hydrocarbons and polymers |
| Q93051890 | Mechanistically Guided Predictive Models for Ligand and Initiator Effects in Copper-Catalyzed Atom Transfer Radical Polymerization (Cu-ATRP) |
| Q92907389 | Metal-Single-Molecule-Semiconductor Junctions Formed by a Radical Reaction Bridging Gold and Silicon Electrodes |
| Q92423486 | Methods To Improve the Calculations of Solvation Model Density Solvation Free Energies and Associated Aqueous pKa Values: Comparison between Choosing an Optimal Theoretical Level, Solute Cavity Scaling, and Using Explicit Solvent Molecules |
| Q57366015 | Methyl Radical Addition to CS Double Bonds: Kinetic versus Thermodynamic Preferences |
| Q46342337 | Modeling Flexible Molecules in Solution: A pKa Case Study |
| Q60030582 | Molecular Modelling: Advances in Biomolecular and Materials Modelling |
| Q39021656 | Molecular dynamics-driven drug discovery: leaping forward with confidence |
| Q52575320 | Multihydroxy-Anthraquinone Derivatives as Free Radical and Cationic Photoinitiators of Various Photopolymerizations under Green LED. |
| Q60030744 | Møller–Plesset perturbation theory calculations of the pKa values for a range of carboxylic acids |
| Q60030776 | Neutron reflectometry investigation of polymer–polymer reactions at the interface between immiscible polymers |
| Q56622815 | New Insights into the Mechanism of Amine/Nitroxide Cycling during the Hindered Amine Light Stabilizer Inhibited Oxidative Degradation of Polymers |
| Q45779270 | New insights into 1,2,4-trioxolane stability and the crucial role of ozone in promoting polymer degradation |
| Q57676473 | Nitroxide-Mediated Polymerization of Vinyl Chloride at Low Temperature: Kinetic and Computational Studies |
| Q46871956 | One-electron oxidation and reduction potentials of nitroxide antioxidants: a theoretical study |
| Q96948242 | Ordered Solvents and Ionic Liquids Can be Harnessed for Electrostatic Catalysis |
| Q91913010 | Oriented Internal Electrostatic Fields Cooperatively Promote Ground- and Excited-State Reactivity: A Case Study in Photochemical CO2 Capture |
| Q46987591 | Origin and scope of long-range stabilizing interactions and associated SOMO-HOMO conversion in distonic radical anions |
| Q83702745 | Origin of the unusual ultraviolet absorption of Arsenicin A |
| Q46221261 | Oxidation of 4-substituted TEMPO derivatives reveals modifications at the 1- and 4-positions |
| Q28550966 | Peptidomimetic Star Polymers for Targeting Biological Ion Channels |
| Q92835750 | Photoinitiation Mechanism and Ability of Monoamino-Substituted Anthraquinone Derivatives as Cationic Photoinitiators of Polymerization under LEDs |
| Q60030710 | Proton-transfer tautomerism and enthalpies of formation of some isoquinoline derivatives |
| Q46825105 | Protonated alcohols are examples of complete charge-shift bonds |
| Q58044101 | Protonation state of F420H2 in the prodrug-activating deazaflavin dependent nitroreductase (Ddn) from Mycobacterium tuberculosis |
| Q60030039 | Pulsed laser polymerisation studies of methyl methacrylate in the presence of AlCl3 and ZnCl2 – evidence of propagation catalysis |
| Q57776935 | Quantitative Analysis of Step-Growth Polymers by Size Exclusion Chromatography |
| Q57352483 | Quantum Chemical Mapping of Initialization Processes in RAFT Polymerization |
| Q60030712 | Quantum-Chemical Modeling of Free-Radical Polymerization |
| Q59740026 | Quantum-Chemical Studies of RAFT Polymerization: Methodology, Structure-Reactivity Correlations and Kinetic Implications |
| Q60030477 | RAFT-based Polystyrene and Polyacrylate Melts under Thermal and Mechanical Stress |
| Q51111379 | Radical Addition to Thioketones: Computer-Aided Design of Spin Traps for Controlling Free-Radical Polymerization. |
| Q59740041 | Radical Ring-Opening Polymerization of Phosphorus Heterocycles: Computational Design of Suitable Phosphetane Monomers |
| Q60030500 | Rate coefficients for intramolecular homolytic substitution of oxyacyl radicals at selenium |
| Q91143396 | Rational Design of Highly Activating Ligands for Cu-Based Atom Transfer Radical Polymerization |
| Q98647216 | Rational design of photo-cleavable alkoxyamines for polymerization and synthesis |
| Q59740029 | Reactivity of phosphiranes toward nucleophiles: Theoretical and experimental investigations |
| Q100405119 | Recent advances in the chemistry of benzo[e][1,2,4]triazinyl radicals |
| Q46946052 | Reliable low-cost theoretical procedures for studying addition-fragmentation in RAFT polymerization |
| Q47200422 | Reproducible flaws unveil electrostatic aspects of semiconductor electrochemistry. |
| Q60030502 | Resolution and Improved Synthesis of (±)-Arsenicin A: A Natural Adamantane-Type Tetraarsenical Possessing Strong Anti-Acute Promelocytic Leukemia Cell Line Activity |
| Q46148290 | Revealing model dependencies in "Assessing the RAFT equilibrium constant via model systems: an EPR study". |
| Q60030516 | Reversible Addition–Fragmentation Chain Transfer Polymerization of Vinyl Chloride |
| Q48130128 | Reversible cyclopropane ring-cleavage reactions within etheno-bridged [4.3.1]propelladiene frameworks leading to aza- and oxa-[5.6.5.6]fenestratetraenes |
| Q47837178 | Revising the mechanism of polymer autooxidation |
| Q99550973 | Ribulose 1,5-bisphosphate carboxylase/oxygenase activates O2 by electron transfer |
| Q51442994 | Rigid body Brownian dynamics as a tool for studying ion channel blockers. |
| Q46987949 | Should contemporary density functional theory methods be used to study the thermodynamics of radical reactions? |
| Q50751824 | Should dithiophosphinate esters function as RAFT agents? |
| Q42919469 | Side reactions of nitroxide-mediated polymerization: N-O versus O-C cleavage of alkoxyamines |
| Q60181861 | Simple Design of an Enzyme-Inspired Supported Catalyst Based on a Catalytic Triad |
| Q56814549 | Simple Design of an Enzyme-Inspired Supported Catalyst Based on a Catalytic Triad |
| Q79928654 | Some comments on valence bond representations for the radical exchange reaction X*+R:Y-->X:R+Y* |
| Q59347667 | Strongly electron deficient sulfonyldithioformate based RAFT agents for hetero Diels-Alder conjugation: Computational design and experimental evaluation |
| Q57367317 | Substituent Effects in Xanthate-Mediated Polymerization of Vinyl Acetate: Ab Initio Evidence for an Alternative Fragmentation Pathway |
| Q94559998 | Substituent Effects on Photoinitiation Ability of Monoaminoanthraquinone-Based Photoinitiating Systems for Free Radical Photopolymerization under LEDs |
| Q45082517 | Suicide inactivation of dioldehydratase by glycolaldehyde and chloroacetaldehyde: an examination of the reaction mechanism. |
| Q60030367 | Sulfur Derivatives of the Natural Polyarsenical Arsenicin A: Biologically Active, Organometallic Arsenic–Sulfur Cages Related to the Minerals Realgar and Uzonite |
| Q60029904 | Switchable Interfaces: Redox Monolayers on Si(100) by Electrochemical Trapping of Alcohol Nucleophiles |
| Q56622820 | Switching radical stability by pH-induced orbital conversion |
| Q60030485 | Synthesis of (±)-Panduratin A and Related Natural Products Using the High Pressure Diels-Alder Reaction |
| Q60337778 | Synthetic Catalysts Inspired by Hydrolytic Enzymes |
| Q40386630 | TEMPO Monolayers on Si(100) Electrodes: Electrostatic Effects by the Electrolyte and Semiconductor Space-Charge on the Electroactivity of a Persistent Radical |
| Q93098341 | TEMPO-Me: An Electrochemically Activated Methylating Agent |
| Q60030258 | Termination Mechanism of the Radical Polymerization of Acrylates |
| Q53202008 | Termination Mechanism of the Radical Polymerization of Acrylates. |
| Q60029902 | The Fate of the Peroxyl Radical in Autoxidation: How Does Polymer Degradation Really Occur? |
| Q57366069 | The Kinetics of Addition and Fragmentation in Reversible Addition Fragmentation Chain Transfer Polymerization: An ab Initio Study |
| Q60030480 | The Measurement and Meaning of Intrinsic Radical Stability: Are Chemical Questions just Problems in Applied Mathematics? |
| Q43118999 | The distal effect of electron-withdrawing groups and hydrogen bonding on the stability of peptide enolates |
| Q60030424 | The effect of LiNTf2 on the propagation rate coefficient of methyl methacrylate |
| Q35537249 | The effect of leaving radical on the formation of tetrahydroselenophene by SHi ring closure: an experimental and computational study |
| Q60030263 | The effects of Lewis acid complexation on type I radical photoinitiators and implications for pulsed laser polymerization |
| Q58044144 | The effects of substrate orientation on the mechanism of a phosphotriesterase |
| Q58698672 | The evolution of multiple active site configurations in a designed enzyme |
| Q57353996 | The reversible addition-fragmentation chain transfer process and the strength and limitations of modeling: Comment on ?the magnitude of the fragmentation rate coefficient? |
| Q60030651 | The role of exchange in systematic DFT errors for some organic reactions |
| Q60030283 | Theoretical Investigation of Oxidative Cleavage of Cholesterol by Dual O2 Activation and Sulfide Reduction |
| Q60030550 | Theoretical Study of the Oxidation Mechanism of Hematoxylin in Aqueous Solution |
| Q28080977 | Theory and practice of uncommon molecular electronic configurations |
| Q60030554 | Thermally reversible Diels-Alder-based polymerization: an experimental and theoretical assessment |
| Q51271368 | Thioketone spin traps as mediating agents for free radical polymerization processes. |
| Q59867113 | Toward a Quantitative Description of Radical Photoinitiator Structure–Reactivity Correlations |
| Q62274284 | 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 |
| Q59740049 | Tris(trimethylsilyl)methane is not an effective mediator of radical reactions |
| Q46472057 | Understanding atom transfer radical polymerization: effect of ligand and initiator structures on the equilibrium constants |
| Q60030697 | Use of spin traps to measure the addition and fragmentation rate coefficients of small molecule RAFT-adduct radicals |
| Q60030304 | Using inherent radical stabilization energies to predict unknown enthalpies of formation and associated bond dissociation energies of complex molecules |
| Q60030644 | Validation of the Distal Effect of Electron-Withdrawing Groups on the Stability of Peptide Enolates and Its Exploitation in the Controlled Stereochemical Inversion of Amino Acid Derivatives |
| Q79307590 | Variable trends in R-X bond dissociation energies (R = Me, Et, i-Pr, t-Bu) |
| Q46287790 | Wavelength Dependence of Light-Induced Cycloadditions |
| Q57366033 | What Is the Origin of the Contrathermodynamic Behavior in Methyl Radical Addition to Alkynes versus Alkenes? |
| Q99409668 | What's in an atom? A comparison of carbon and silicon-centered amidinium···carboxylate frameworks |
| Q60030487 | Which side-reactions compromise nitroxide mediated polymerization? |
| Q46503501 | Why are sec-alkylperoxyl bimolecular self-reactions orders of magnitude faster than the analogous reactions of tert-alkylperoxyls? The unanticipated role of CH hydrogen bond donation |
| Q60030680 | pKaCalculation of Some Biologically Important Carbon Acids - An Assessment of Contemporary Theoretical Procedures |
| Catalan (ca / Q7026) | Michelle Coote | wikipedia |
| Michelle Coote | wikipedia | |
| Michelle Coote | wikipedia |
Search more.