Benjamin Rudshteyn, Ph.D.
Affiliations: | 2009-2013 | Chemistry | Brooklyn College, Bowling Green, NY, United States |
| 2013-2018 | Chemistry | Yale University, New Haven, CT | |
| 2018-2021 | Chemistry | Columbia University, New York, NY |
Area:
Computational ChemistryWebsite:
https://br2575.github.io/Google:
"Benjamin Rudshteyn"Bio:
Force fields senior scientist at Schrodinger Inc since 2021
Mean distance: 9.38 | S | N | B | C | P |
Parents
Sign in to add mentor| Alexander Greer | research assistant | 2011-2013 | Brooklyn College | |
| Victor S. Batista | grad student | 2013-2018 | Yale | |
| (Computational Molecular Design of Electrocatalysts for Water Oxidation and Carbon Dioxide Reduction) | ||||
| Richard A. Friesner | post-doc | 2018-2021 | Columbia | |
Collaborators
Sign in to add collaborator| Joel Liebman | collaborator | 2013-2014 | UMBC |
| Gary W. Brudvig | collaborator | 2014-2018 | Yale |
| Robert H. Crabtree | collaborator | 2014-2018 | Yale |
| Michael D. Hopkins | collaborator | 2014-2018 | Chicago |
| Charles A. Schmuttenmaer | collaborator | 2014-2018 | Yale |
| Franz M. Geiger | collaborator | 2015-2018 | Northwestern |
| Clifford P. Kubiak | collaborator | 2015-2018 | UCSD |
| Tianquan "Tim" Lian | collaborator | 2015-2018 | Emory |
| Lisa D. Pfefferle | collaborator | 2015-2018 | Yale |
| Hong-fei Wang | collaborator | 2016-2018 | PNNL |
| Elsa C. Y. Yan | collaborator | 2016-2018 | Yale |
| Michael R. Wasielewski | collaborator | 2017-2018 | Northwestern |
| David R. Reichman | collaborator | 2018-2021 | Columbia |
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Publications
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| Debnath S, Neufeld VA, Jacobson LD, et al. (2023) Accurate Quantum Chemical Reaction Energies for Lithium-Mediated Electrolyte Decomposition and Evaluation of Density Functional Approximations. The Journal of Physical Chemistry. A. 127: 9178-9184 |
| Rudshteyn B, Weber JL, Coskun D, et al. (2022) Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Toward Benchmark Quantum Chemistry for Transition Metals. Journal of Chemical Theory and Computation |
| Kumar M, Shee J, Rudshteyn B, et al. (2020) Multiple Stable Isoprene-Ozone Complexes Reveal Complex Entrance Channel Dynamics in the Isoprene + Ozone Reaction. Journal of the American Chemical Society |
| Rudshteyn B, Coskun D, Weber JL, et al. (2020) Predicting Ligand-Dissociation Energies of 3 Coordination Complexes with Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation |
| Li G, Rudshteyn B, Shee J, et al. (2020) Accurate Quantum Chemical Calculation of Ionization Potentials: Validation of the DFT-LOC Approach via a Large Data Set Obtained from Experiment and Benchmark Quantum Chemical Calculations. Journal of Chemical Theory and Computation |
| Ge A, Rudshteyn B, Videla PE, et al. (2019) Heterogenized Molecular Catalysts: Vibrational Sum-Frequency Spectroscopic, Electrochemical, and Theoretical Investigations. Accounts of Chemical Research |
| Shee J, Rudshteyn B, Arthur EJ, et al. (2019) On Achieving High Accuracy in Quantum Chemical Calculations of 3d Transition Metal-containing Systems: A Comparison of Auxiliary-Field Quantum Monte Carlo with Coupled Cluster, Density Functional Theory, and Experiment for Diatomic Molecules. Journal of Chemical Theory and Computation |
| Spies JA, Perets EA, Fisher KJ, et al. (2019) Collaboration between experiment and theory in solar fuels research. Chemical Society Reviews |
| Chang AM, Rudshteyn B, Warnke I, et al. (2018) Inverse Design of a Catalyst for Aqueous CO/CO Conversion Informed by the Ni-Iminothiolate Complex. Inorganic Chemistry |
| Clark ML, Ge A, Videla PE, et al. (2018) CO2 Reduction Catalysts on Gold Electrode Surfaces Influenced by Large Electric Fields. Journal of the American Chemical Society |