Benjamin Rudshteyn, Ph.D. - Publications

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 Chemistry
Website:
https://br2575.github.io/

41 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Debnath S, Neufeld VA, Jacobson LD, Rudshteyn B, Weber JL, Berkelbach TC, Friesner RA. 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. PMID 37878768 DOI: 10.1021/acs.jpca.3c04369  0.493
2022 Rudshteyn B, Weber JL, Coskun D, Devlaminck PA, Zhang S, Reichman DR, Shee J, Friesner RA. Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Toward Benchmark Quantum Chemistry for Transition Metals. Journal of Chemical Theory and Computation. PMID 35377642 DOI: 10.1021/acs.jctc.1c01071  0.771
2020 Kumar M, Shee J, Rudshteyn B, Reichman DR, Friesner RA, Miller CE, Francisco JS. Multiple Stable Isoprene-Ozone Complexes Reveal Complex Entrance Channel Dynamics in the Isoprene + Ozone Reaction. Journal of the American Chemical Society. PMID 32431151 DOI: 10.1021/Jacs.0C02360  0.749
2020 Rudshteyn B, Coskun D, Weber JL, Arthur EJ, Zhang S, Reichman DR, Friesner RA, Shee J. Predicting Ligand-Dissociation Energies of 3 Coordination Complexes with Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation. PMID 32293882 DOI: 10.1021/Acs.Jctc.0C00070  0.772
2020 Li G, Rudshteyn B, Shee J, Weber JL, Coskun D, Bochevarov AD, Friesner RA. 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. PMID 32150400 DOI: 10.1021/Acs.Jctc.9B00875  0.77
2019 Ge A, Rudshteyn B, Videla PE, Miller CJ, Kubiak CP, Batista VS, Lian T. Heterogenized Molecular Catalysts: Vibrational Sum-Frequency Spectroscopic, Electrochemical, and Theoretical Investigations. Accounts of Chemical Research. PMID 31056907 DOI: 10.1021/Acs.Accounts.9B00001  0.79
2019 Shee J, Rudshteyn B, Arthur EJ, Zhang S, Reichman DR, Friesner RA. 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. PMID 30883110 DOI: 10.1021/Acs.Jctc.9B00083  0.764
2019 Spies JA, Perets EA, Fisher KJ, Rudshteyn B, Batista VS, Brudvig GW, Schmuttenmaer CA. Collaboration between experiment and theory in solar fuels research. Chemical Society Reviews. PMID 30869084 DOI: 10.1039/C8Cs00819A  0.696
2018 Chang AM, Rudshteyn B, Warnke I, Batista VS. Inverse Design of a Catalyst for Aqueous CO/CO Conversion Informed by the Ni-Iminothiolate Complex. Inorganic Chemistry. PMID 30481007 DOI: 10.1021/Acs.Inorgchem.8B02799  0.543
2018 Clark ML, Ge A, Videla PE, Rudshteyn B, Miller CJ, Song J, Batista VS, Lian T, Kubiak CP. CO2 Reduction Catalysts on Gold Electrode Surfaces Influenced by Large Electric Fields. Journal of the American Chemical Society. PMID 30468391 DOI: 10.1021/Jacs.8B09852  0.795
2018 Rudshteyn B, Fisher KJ, Lant HMC, Yang KR, Mercado BQ, Brudvig GW, Crabtree RH, Batista VS. Water-Nucleophilic Attack Mechanism for the CuII(pyalk)2Water-Oxidation Catalyst Acs Catalysis. 8: 7952-7960. DOI: 10.1021/Acscatal.8B02466  0.718
2018 Ge A, Videla PE, Rudshteyn B, Liu Q, Batista VS, Lian T. Dopant-Dependent SFG Response of Rhenium CO2 Reduction Catalysts Chemisorbed on SrTiO3 (100) Single Crystals The Journal of Physical Chemistry C. 122: 13944-13952. DOI: 10.1021/Acs.Jpcc.8B01123  0.797
2017 Rudshteyn B, Acharya A, Batista VS. Is the Supporting Information the Venue for Reproducibility and Transparency? The Journal of Physical Chemistry. B. 121: 11425-11426. PMID 29281888 DOI: 10.1021/Acs.Jpcb.7B11664  0.624
2017 Rudshteyn B, Acharya A, Batista VS. Is the Supporting Information the Venue for Reproducibility and Transparency? The Journal of Physical Chemistry. A. 121: 9680-9681. PMID 29281886 DOI: 10.1021/acs.jpca.7b11663  0.596
2017 Ge A, Rudshteyn B, Zhu J, Maurer RJ, Batista VS, Lian T. Electron-Hole-Pair-Induced Vibrational Energy Relaxation of Rhenium Catalysts on Gold Surfaces. The Journal of Physical Chemistry Letters. PMID 29227669 DOI: 10.1021/Acs.Jpclett.7B02885  0.687
2017 Hedström S, Chaudhuri S, La Porte N, Rudshteyn B, Martinez JF, Wasielewski MR, Batista VS. Thousandfold Enhancement of Photoreduction Lifetime in Re(bpy)(CO)3 via Spin-dependent Electron Transfer from a Perylene-diimide Radical Anion Donor. Journal of the American Chemical Society. PMID 29083146 DOI: 10.1021/Jacs.7B09438  0.655
2017 La Porte NT, Martinez JF, Hedström S, Rudshteyn B, Phelan BT, Mauck CM, Young RM, Batista VS, Wasielewski MR. Photoinduced electron transfer from rylenediimide radical anions and dianions to Re(bpy)(CO)3 using red and near-infrared light. Chemical Science. 8: 3821-3831. PMID 28580115 DOI: 10.1039/C6Sc05103K  0.618
2017 Shopov DY, Rudshteyn B, Campos J, Vinyard DJ, Batista VS, Brudvig GW, Crabtree RH. A full set of iridium(iv) pyridine-alkoxide stereoisomers: highly geometry-dependent redox properties. Chemical Science. 8: 1642-1652. PMID 28451293 DOI: 10.1039/C6Sc03758E  0.693
2017 Abramova I, Rudshteyn B, Liebman JF, Greer A. Computed Regioselectivity and Conjectured Biological Activity of Ene Reactions of Singlet Oxygen with the Prenylnatural Product Hyperforin. Photochemistry and Photobiology. PMID 28052331 DOI: 10.1111/Php.12706  0.622
2017 Rudshteyn B, Vibbert HB, May R, Wasserman E, Warnke I, Hopkins MD, Batista VS. Thermodynamic and Structural Factors That Influence the Redox Potentials of Tungsten–Alkylidyne Complexes Acs Catalysis. 7: 6134-6143. DOI: 10.1021/Acscatal.7B01636  0.691
2017 Wu Y, Rudshteyn B, Zhanaidarova A, Froehlich JD, Ding W, Kubiak CP, Batista VS. Electrode-Ligand Interactions Dramatically Enhance CO2 Conversion to CO by the [Ni(cyclam)](PF6)2 Catalyst Acs Catalysis. 7: 5282-5288. DOI: 10.1021/Acscatal.7B01109  0.778
2017 Ge A, Videla PE, Lee GL, Rudshteyn B, Song J, Kubiak CP, Batista VS, Lian T. Interfacial Structure and Electric Field Probed by in Situ Electrochemical Vibrational Stark Effect Spectroscopy and Computational Modeling The Journal of Physical Chemistry C. 121: 18674-18682. DOI: 10.1021/Acs.Jpcc.7B05563  0.778
2017 Rudshteyn B, Negre CFA, Oliboni RS, Monti A, Chen J, Crabtree RH, Rego LGC, Batista VS. Inferring Protonation States of Hydroxamate Adsorbates on TiO2 Surfaces The Journal of Physical Chemistry C. 121: 11985-11990. DOI: 10.1021/Acs.Jpcc.7B01272  0.643
2017 Chaudhuri S, Rudshteyn B, Prémont-Schwarz M, Pines D, Pines E, Huppert D, Nibbering ET, Batista VS. Ultrafast photo-induced charge transfer of 1-naphthol and 2-naphthol to halocarbon solvents Chemical Physics Letters. 683: 49-56. DOI: 10.1016/J.Cplett.2017.03.080  0.631
2017 Chase HM, Chen S, Fu L, Upshur MA, Rudshteyn B, Thomson RJ, Wang H, Batista VS, Geiger FM. Orientations of nonlocal vibrational modes from combined experimental and theoretical sum frequency spectroscopy Chemical Physics Letters. 683: 199-204. DOI: 10.1016/J.Cplett.2017.01.015  0.73
2017 Wu Y, Rudshteyn B, Warnke I, Xiao D, Batista VS. Mechanistic study of CO/CO2 conversion catalyzed by a biomimetic Ni(II)-iminothiolate complex International Journal of Quantum Chemistry. 118: e25555. DOI: 10.1002/Qua.25555  0.677
2016 Schloss AC, Liu W, Williams DM, Kaufman G, Hendrickson HP, Rudshteyn B, Fu L, Wang H, Batista VS, Osuji C, Yan ECY, Regan L. Fabrication of Modularly Functionalizable Microcapsules Using Protein-Based Technologies. Acs Biomaterials Science & Engineering. 2: 1856-1861. PMID 29805990 DOI: 10.1021/Acsbiomaterials.6B00447  0.746
2016 Fishman ZS, Rudshteyn B, He Y, Liu B, Chaudhuri S, Askerka M, Haller GL, Batista VS, Pfefferle LD. The Fundamental Role of Oxygen Stoichiometry in Controlling the Band Gap and Reactivity of Cupric Oxide Nanosheets. Journal of the American Chemical Society. PMID 27454546 DOI: 10.1021/Jacs.6B05332  0.759
2016 Brennan BJ, Chen J, Rudshteyn B, Chaudhuri S, Mercado BQ, Batista VS, Crabtree RH, Brudvig GW. Molecular titanium-hydroxamate complexes as models for TiO2 surface binding. Chemical Communications (Cambridge, England). 52: 2972-5. PMID 26781247 DOI: 10.1039/C5Cc09857B  0.735
2016 Materna KL, Rudshteyn B, Brennan BJ, Kane MH, Bloomfield AJ, Huang DL, Shopov DY, Batista VS, Crabtree RH, Brudvig GW. Heterogenized Iridium Water-Oxidation Catalyst from a Silatrane Precursor Acs Catalysis. 6: 5371-5377. DOI: 10.1021/Acscatal.6B01101  0.684
2016 Ge A, Rudshteyn B, Psciuk BT, Xiao D, Song J, Anfuso CL, Ricks AM, Batista VS, Lian T. Surface-Induced Anisotropic Binding of a Rhenium CO2-Reduction Catalyst on Rutile TiO2(110) Surfaces Journal of Physical Chemistry C. 120: 20970-20977. DOI: 10.1021/Acs.Jpcc.6B03165  0.787
2016 Ho J, Psciuk BT, Chase HM, Rudshteyn B, Upshur MA, Fu L, Thomson RJ, Wang HF, Geiger FM, Batista VS. Sum Frequency Generation Spectroscopy and Molecular Dynamics Simulations Reveal a Rotationally Fluid Adsorption State of α-Pinene on Silica Journal of Physical Chemistry C. 120: 12578-12589. DOI: 10.1021/Acs.Jpcc.6B03158  0.755
2016 Clark ML, Rudshteyn B, Ge A, Chabolla SA, MacHan CW, Psciuk BT, Song J, Canzi G, Lian T, Batista VS, Kubiak CP. Orientation of cyano-substituted bipyridine Re(I) fac-tricarbonyl electrocatalysts bound to conducting au surfaces Journal of Physical Chemistry C. 120: 1657-1665. DOI: 10.1021/Acs.Jpcc.5B10912  0.793
2015 Chen J, Wu K, Rudshteyn B, Jia Y, Ding W, Xie ZX, Batista VS, Lian T. Ultrafast Photo-induced Interfacial Proton Coupled Electron Transfer from CdSe Quantum Dots to 4,4'-bipyridine. Journal of the American Chemical Society. PMID 26713752 DOI: 10.1021/Jacs.5B10354  0.786
2015 Chase HM, Rudshteyn B, Psciuk BT, Upshur MA, Strick BF, Thomson RJ, Batista VS, Geiger FM. Assessment of DFT for Computing Sum Frequency Generation Spectra of an Epoxydiol and a Deuterated Isotopologue at Fused Silica/Vapor Interfaces. The Journal of Physical Chemistry. B. PMID 26562617 DOI: 10.1021/Acs.Jpcb.5B09769  0.783
2015 Shopov DY, Rudshteyn B, Campos J, Batista VS, Crabtree RH, Brudvig GW. Stable Iridium(IV) Complexes of an Oxidation-Resistant Pyridine-Alkoxide Ligand: Highly Divergent Redox Properties Depending on the Isomeric Form Adopted. Journal of the American Chemical Society. 137: 7243-50. PMID 25988658 DOI: 10.1021/Jacs.5B04185  0.689
2015 Li C, Koenigsmann C, Ding W, Rudshteyn B, Yang KR, Regan KP, Konezny SJ, Batista VS, Brudvig GW, Schmuttenmaer CA, Kim JH. Facet-dependent photoelectrochemical performance of TiO2 nanostructures: an experimental and computational study. Journal of the American Chemical Society. 137: 1520-9. PMID 25563343 DOI: 10.1021/Ja5111078  0.772
2014 Rudshteyn B, Castillo A, Ghogare AA, Liebman JF, Greer A. Theoretical study of the reaction formalhydrazone with singlet oxygen. Fragmentation of the C=N bond, ene reaction and other processes. Photochemistry and Photobiology. 90: 431-8. PMID 24354600 DOI: 10.1111/Php.12199  0.622
2013 Rudshteyn B, Castillo A, Greer A. Theoretical Study of a Nonpeptidic Polydisulfide α-Helix. Journal of Sulphur Chemistry. 34. PMID 24223620 DOI: 10.1080/17415993.2012.700457  0.528
2013 Ghogare A, Ghosh G, Kimani S, Bartusik D, Rudshteyn B, Hasan T, Greer A. Abstract 2481: Synthesis and characterization of PEGylated chlorin e6 sensitizers for the photodynamic killing of human ovarian cancer cells. Cancer Research. 73: 2481-2481. DOI: 10.1158/1538-7445.Am2013-2481  0.472
2012 Kimani S, Ghosh G, Ghogare A, Rudshteyn B, Bartusik D, Hasan T, Greer A. Synthesis and characterization of mono-, di-, and tri-poly(ethylene glycol) chlorin e6 conjugates for the photokilling of human ovarian cancer cells. The Journal of Organic Chemistry. 77: 10638-47. PMID 23126407 DOI: 10.1021/Jo301889S  0.494
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