Mitchell C. Groenenboom
Affiliations: | 2013-2018 | University of Pittsburgh, Pittsburgh, PA, United States | |
| 2018- | National Institute of Standards and Technology, Gaithersburg, MD, United States |
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| Groenenboom MC, Anderson RM, Wollmershauser JA, et al. (2020) Combined Neural Network Potential and Density Functional Theory Study of TiAl2O5 Surface Morphology and Oxygen Reduction Reaction Overpotentials Journal of Physical Chemistry C. 124: 15171-15179 |
| Basdogan Y, Groenenboom MC, Henderson E, et al. (2019) Machine Learning Guided Approach for Studying Solvation Environments. Journal of Chemical Theory and Computation |
| Groenenboom MC, Keith JA. (2017) Quantum Chemical Analyses of BH4(-) and BH3 OH(-) Hydride Transfers to CO2 in Aqueous Solution with Potentials of Mean Force. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
| Groenenboom MC, Anderson RM, Horton DJ, et al. (2017) Doped Amorphous Ti Oxides To Deoptimize Oxygen Reduction Reaction Catalysis The Journal of Physical Chemistry C. 121: 16825-16830 |
| Groenenboom MC, Keith JA. (2017) Front Cover: Quantum Chemical Analyses of BH4− and BH3OH− Hydride Transfers to CO2 in Aqueous Solution with Potentials of Mean Force (ChemPhysChem 22/2017) Chemphyschem. 18: 3084-3084 |
| Groenenboom MC, Keith JA. (2016) Explicitly Unraveling the Roles of Counter Ions, Solvent Molecules, and Electron Correlation in Solution Phase Reaction Pathways. The Journal of Physical Chemistry. B |
| Groenenboom MC, Saravanan K, Zhu Y, et al. (2016) Structural and Substituent Group Effects on Multielectron Standard Reduction Potentials of Aromatic N-Heterocycles. The Journal of Physical Chemistry. A |
| Boes JR, Groenenboom MC, Keith JA, et al. (2016) Neural network and ReaxFF comparison for Au properties International Journal of Quantum Chemistry |
| Grice KA, Groenenboom MC, Manuel JDA, et al. (2015) Examining the selectivity of borohydride for carbon dioxide and bicarbonate reduction in protic conditions Fuel. 150: 139-145 |