Benjamin Rudshteyn, Ph.D.

2009-2013 Chemistry Brooklyn College, Bowling Green, NY, United States 
 2013-2018 Chemistry Yale University, New Haven, CT 
 2018- Chemistry Columbia University, New York, NY 
Computational Chemistry
"Benjamin Rudshteyn"
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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- Columbia


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David R. Reichman collaborator 2018- Columbia
Joel Liebman collaborator 2013-2014 University of Maryland, Baltimore County
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
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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
Rudshteyn B, Fisher KJ, Lant HMC, et al. (2018) Water-Nucleophilic Attack Mechanism for the CuII(pyalk)2Water-Oxidation Catalyst Acs Catalysis. 8: 7952-7960
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