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List of works by Benjamin Rudshteyn

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

scientific article published on 20 March 2020

CO2 Reduction Catalysts on Gold Electrode Surfaces Influenced by Large Electric Fields

scientific article published on 23 November 2018

Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Toward Benchmark Quantum Chemistry for Transition Metals

scientific article published on 04 April 2022

Electron-Hole-Pair-Induced Vibrational Energy Relaxation of Rhenium Catalysts on Gold Surfaces.

scientific article published on 11 December 2017

Heterogenized Molecular Catalysts: Vibrational Sum-Frequency Spectroscopic, Electrochemical, and Theoretical Investigations

scientific article published on 06 May 2019

Inverse Design of a Catalyst for Aqueous CO/CO2 Conversion Informed by the NiII-Iminothiolate Complex

scientific article published on 27 November 2018

Is the Supporting Information the Venue for Reproducibility and Transparency?

scientific article published in December 2017

Is the Supporting Information the Venue for Reproducibility and Transparency?

scientific article

Is the Supporting Information the Venue for Reproducibility and Transparency?

scientific article published in 2017

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

scientific article published on 27 March 2019

Thousandfold Enhancement of Photoreduction Lifetime in Re(bpy)(CO)3 via Spin-Dependent Electron Transfer from a Perylenediimide Radical Anion Donor.

scientific article published on 30 October 2017

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