Benjamin Rudshteyn

ORCID

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 12

Top Venues

Journal of chemical theory and computation

Journal of the American Chemical Society

Accounts of chemical research

The journal of physical chemistry letters

Columbia University

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Columbia University

United States

Postdoctoral Fellow :: Chemistry

Publications

Benjamin Rudshteyn, John L Weber, Dilek Coskun, Pierre A Devlaminck, Shiwei Zhang, David R Reichman, James Shee, Richard A Friesner
Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Toward Benchmark Quantum Chemistry for Transition Metals. Journal of chemical theory and computation 18 (5) (2022)
Manoj Kumar, James Shee, Benjamin Rudshteyn, David R Reichman, Richard A Friesner, Charles E Miller, Joseph S Francisco
Multiple Stable Isoprene-Ozone Complexes Reveal Complex Entrance Channel Dynamics in the Isoprene + Ozone Reaction. Journal of the American Chemical Society 142 (24) (2020)
Benjamin Rudshteyn, Dilek Coskun, John L Weber, Evan J Arthur, Shiwei Zhang, David R Reichman, Richard A Friesner, James Shee
Predicting Ligand-Dissociation Energies of 3d Coordination Complexes with Auxiliary-Field Quantum Monte Carlo. Journal of chemical theory and computation 16 (5) (2020)
Guangqi Li, Benjamin Rudshteyn, James Shee, John L Weber, Dilek Coskun, Art D Bochevarov, Richard A Friesner
Accurate Quantum Chemical Calculation of Ionization Potentials: Validation of the DFT-LOC Approach via a Large Data Set Obtained from Experiments and Benchmark Quantum Chemical Calculations. Journal of chemical theory and computation 16 (4) (2020)
James Shee, Benjamin Rudshteyn, Evan J Arthur, Shiwei Zhang, David R Reichman, Richard A Friesner
On Achieving High Accuracy in Quantum Chemical Calculations of 3 d 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 15 (4) (2019)
Benjamin Rudshteyn, Atanu Acharya, Victor S Batista
Is the Supporting Information the Venue for Reproducibility and Transparency? The journal of physical chemistry. A 121 (51) (2019)
Aimin Ge, Benjamin Rudshteyn, Pablo E Videla, Christopher J Miller, Clifford P Kubiak, Victor S Batista, Tianquan Lian
Heterogenized Molecular Catalysts: Vibrational Sum-Frequency Spectroscopic, Electrochemical, and Theoretical Investigations. Accounts of chemical research 52 (5) (2019)
Aimin Ge, Benjamin Rudshteyn, Jingyi Zhu, Reinhard J Maurer, Victor S Batista, Tianquan Lian
Electron-Hole-Pair-Induced Vibrational Energy Relaxation of Rhenium Catalysts on Gold Surfaces. The journal of physical chemistry letters 9 (2) (2018)
Benjamin Rudshteyn, Atanu Acharya, Victor S Batista
Is the Supporting Information the Venue for Reproducibility and Transparency? The journal of physical chemistry. B 121 (51) (2018)
Alexander M Chang, Benjamin Rudshteyn, Ingolf Warnke, Victor S Batista
Inverse Design of a Catalyst for Aqueous CO/CO2 Conversion Informed by the NiII-Iminothiolate Complex. Inorganic chemistry 57 (24) (2018)
Melissa L Clark, Aimin Ge, Pablo E Videla, Benjamin Rudshteyn, Christopher J Miller, Jia Song, Victor S Batista, Tianquan Lian, Clifford P Kubiak
CO2 Reduction Catalysts on Gold Electrode Surfaces Influenced by Large Electric Fields. Journal of the American Chemical Society 140 (50) (2018)
Svante Hedström, Subhajyoti Chaudhuri, Nathan T La Porte, Benjamin Rudshteyn, Jose F Martinez, Michael R Wasielewski, Victor S Batista
Thousandfold Enhancement of Photoreduction Lifetime in Re(bpy)(CO)3 via Spin-Dependent Electron Transfer from a Perylenediimide Radical Anion Donor. Journal of the American Chemical Society 139 (46) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Benjamin Rudshteyn