1 |
Nanoparticle O-H Bond Dissociation Free Energies from Equilibrium Measurements of Cerium Oxide Colloids Agarwal RG, Kim HJ, Mayer JM Journal of the American Chemical Society, 143(7), 2896, 2021 |
2 |
Standard Reduction Potentials for Oxygen and Carbon Dioxide Couples in Acetonitrile and N,N-Dimethylformamide (vol 54, pg 11883, 2015) Pegis ML, Roberts JAS, Wasylenko DJ, Mader EA, Appel AM, Mayer JM Inorganic Chemistry, 59(12), 8638, 2020 |
3 |
Intramolecular Electrostatic Effects on O-2, CO2, and Acetate Binding to a Cationic Iron Porphyrin Martin DJ, Johnson SI, Mercado BQ, Raugei S, Mayer JM Inorganic Chemistry, 59(23), 17402, 2020 |
4 |
Selectivity-Determining Steps in O-2 Reduction Catalyzed by Iron(tetramesitylporphyrin) Brezny AC, Johnson SI, Raugei S, Mayer JM Journal of the American Chemical Society, 142(9), 4108, 2020 |
5 |
Theoretical Study of Shallow Distance Dependence of Proton-Coupled Electron Transfer in Oligoproline Peptides Li PF, Soudackov AV, Koronkiewicz B, Mayer JM, Hammes-Schiffer S Journal of the American Chemical Society, 142(32), 13795, 2020 |
6 |
Shallow Distance Dependence for Proton-Coupled Tyrosine Oxidation in Oligoproline Peptides Koronkiewicz B, Swierk J, Regan K, Mayer JM Journal of the American Chemical Society, 142(28), 12106, 2020 |
7 |
Electrochemically Determined O-H Bond Dissociation Free Energies of NiO Electrodes Predict Proton-Coupled Electron Transfer Reactivity (vol 141, pg 14971, 2019) Wise CF, Mayer JM Journal of the American Chemical Society, 142(28), 12544, 2020 |
8 |
Determining Proton-Coupled Standard Potentials and X-H Bond Dissociation Free Energies in Nonaqueous Solvents Using Open-Circuit Potential Measurements Wise CF, Agarwal RG, Mayer JM Journal of the American Chemical Society, 142(24), 10681, 2020 |
9 |
Highly Diastereoselective Functionalization of Piperidines by Photoredox-Catalyzed alpha-Amino C-H Arylation and Epimerization Walker MM, Koronkiewicz B, Chen SM, Houk KN, Mayer JM, Ellman JA Journal of the American Chemical Society, 142(18), 8194, 2020 |
10 |
Low Reorganization Energy for Electron Self-Exchange by a Formally Copper(III,II) Redox Couple Zerk TJ, Saouma CT, Mayer JM, Tolman WB Inorganic Chemistry, 58(20), 14151, 2019 |