| Using Light and Electrons to Bend Carbon Dioxide: Developing and Understanding Catalysts for CO2 Conversion to Fuels and Feedstocks KY Cohen, R Evans, S Dulovic, AB Bocarsly Accounts of chemical research 55 (7), 944-954, 2022 | 24 | 2022 |
| Direct Synthesis of 1-Butanol with High Faradaic Efficiency from CO2 Utilizing Cascade Catalysis at a Ni-Enhanced (Cr2O3)3Ga2O3 Electrocatalyst SP Cronin, S Dulovic, JA Lawrence, KA Filsinger, ... Journal of the American Chemical Society 145 (12), 6762-6772, 2023 | 16 | 2023 |
| Ligand switchable site selectivity in C–H alkenylation of thiophenes by turnover-limiting step control R Evans, J Sampson, L Wang, L Lückemeier, BP Carrow Chemical Communications 57 (72), 9076-9079, 2021 | 12 | 2021 |
| Mechanistic insights into CO 2 conversion to CO using cyano manganese complexes KY Cohen, DG Nedd, R Evans, AB Bocarsly Dalton Transactions 52 (22), 7524-7537, 2023 | 5 | 2023 |
| Elucidating the mechanism of photochemical CO 2 reduction to CO using a cyanide-bridged di-manganese complex KY Cohen, A Reinhold, R Evans, TS Lee, HY Kuo, DG Nedd, GD Scholes, ... Dalton Transactions 51 (45), 17203-17215, 2022 | 5 | 2022 |
| Evaluation of hybrid and pure DFT methods for the binding of novel ligands in the tyrosine hydroxylase enzyme R Evans, L Peterson, M Cafiero Computational and Theoretical Chemistry 1140, 145-151, 2018 | 5 | 2018 |
| Extending the π‐System in MnI Diimine Tricarbonyl Complexes: Impacts on Photochemistry, Electrochemistry, and CO2 Catalytic Reduction Activity KY Cohen, R Evans, AB Bocarsly European Journal of Inorganic Chemistry 26 (32), e202300435, 2023 | 3 | 2023 |
| Undergraduate women empowering women in computational chemistry: Three perspectives R Evans, M Perchik, C Magee, M Cafiero International Journal of Quantum Chemistry 120 (20), e26354, 2020 | 1 | 2020 |
| Mechanistic Studies of Organometallic Compounds Using Density Functional Theory R Evans Princeton University, 2024 | | 2024 |
| DFT study of ligand binding in the β1 adrenergic receptor D Safarian, M Simons, RG Evans, LW Peterson, M Cafiero Computational and Theoretical Chemistry 1199, 113208, 2021 | | 2021 |
| Survey of quantum chemical methods for computing interaction energies in organometallic systems R Evans, L Peterson, M Cafiero ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
| Design and synthesis of novel inhibitors for the Tyrosine Hydroxylase enzyme R Evans, L Peterson, M Cafiero ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017 | | 2017 |
Mauricio CafieroUniversity of Reading在 reading.ac.uk 的电子邮件经过验证
