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Promoter Effects of Alkali Metal Cations on the Electrochemical Reduction of Carbon Dioxide

Journal of the American Chemical Society, 2017-08, Vol.139 (32), p.11277-11287

2017

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Double layer charging driven carbon dioxide adsorption limits the rate of electrochemical carbon dioxide reduction on Gold

Nature communications, 2020-01, Vol.11 (1), p.33-33, Article 33

2020

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Solvation Effects for Oxygen Evolution Reaction Catalysis on IrO2(110)

Journal of physical chemistry. C, 2017-06, Vol.121 (21), p.11455-11463

2017

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Facile Electron Transfer to CO2 during Adsorption at the Metal|Solution Interface

Journal of physical chemistry. C, 2019-12, Vol.123 (48), p.29278-29283

2019

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Understanding the apparent fractional charge of protons in the aqueous electrochemical double layer

Nature communications, 2018-08, Vol.9 (1), p.3202-8, Article 3202

2018

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Iridium-catalyzed hydroacylation reactions of C1-substituted oxabenzonorbornadienes with salicylaldehyde: an experimental and computational study

Beilstein journal of organic chemistry, 2022-03, Vol.18 (1), p.251-261

2022

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Photo- and Thermal-Induced Multistructural Transformation of 2‑Phenylazolyl Chelate Boron Compounds

Journal of the American Chemical Society, 2013-03, Vol.135 (9), p.3407-3410

2013

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Electric Field Effects in Electrochemical CO2 Reduction

ACS catalysis, 2016-10, Vol.6 (10), p.7133-7139

2016

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Theoretical Investigations of the Electrochemical Reduction of CO on Single Metal Atoms Embedded in Graphene

ACS central science, 2017-12, Vol.3 (12), p.1286-1293

2017

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Ruthenium-Catalyzed [2 + 2] versus Homo Diels-Alder [2 + 2 + 2] Cycloadditions of Norbornadiene and Disubstituted Alkynes: A DFT Study

ACS omega, 2021-01, Vol.6 (1), p.900-911

2021

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The Mechanism and Origin of Enantioselectivity in the Rhodium-Catalyzed Asymmetric Ring-Opening Reactions of Oxabicyclic Alkenes with Organoboronic Acids: A DFT Investigation

Organometallics, 2021-06, Vol.40 (11), p.1588-1597

2021

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Inductive effects in cobalt-doped nickel hydroxide electronic structure facilitating urea electrooxidation

Chemosphere (Oxford), 2021-09, Vol.279, p.130550-130550, Article 130550

2021

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Electrochemical Reduction of Carbon Dioxide at TiO2/Au Nanocomposites

ACS applied materials & interfaces, 2022-11, Vol.14 (46), p.51889-51899

2022

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A DFT Study on the Mechanism and Origin of Regioselectivity in the Rhodium/Diene‐Catalyzed Ring‐Opening Reactions of C1‐Substituted Oxabenzonorbornadienes with Arylboronic Acids

European journal of organic chemistry, 2021-03, Vol.2021 (12), p.1901-1908

2021

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Isomer-Specific Solvatochromic and Molecular Rotor Properties of ESIPT-Active Push–Pull Fluorescent Chalcone Dyes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-10, Vol.127 (40), p.8365-8373

2023

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Implications of the fractional charge of hydroxide at the electrochemical interface

Physical chemistry chemical physics : PCCP, 2020-04, Vol.22 (13), p.6964-6969

2020

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Reaction-intermediate-induced atomic mobility in heterogeneous metal catalysts for electrochemical reduction of CO2

Physical chemistry chemical physics : PCCP, 2022-08, Vol.24 (32), p.19432-19442

2022

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Stepwise Intramolecular Photoisomerization of NHC-Chelate Dimesitylboron Compounds with C–C Bond Formation and C–H Bond Insertion

Journal of the American Chemical Society, 2012-07, Vol.134 (26), p.11026-11034

2012

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Al–Air Batteries: Fundamental Thermodynamic Limitations from First-Principles Theory

The journal of physical chemistry letters, 2015-01, Vol.6 (1), p.175-179

2015

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Mechanism of ammonia oxidation to dinitrogen, nitrite, and nitrate on β‐Ni(OH)2 from first‐principles simulations

Electrochemical science advances, 2022-12, Vol.2 (6), p.n/a

2022

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Scaling Relations for Adsorption Energies on Doped Molybdenum Phosphide Surfaces

ACS catalysis, 2017-04, Vol.7 (4), p.2528-2534

2017

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Understanding the Mechanism of Urea Oxidation from First‐Principles Calculations

Chemphyschem, 2024-04, Vol.25 (8), p.e202300889-n/a

2024

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Tuning the Photoisomerization of a N^C-Chelate Organoboron Compound with a MetalAcetylide Unit

Chemistry : a European journal, 2013-04, Vol.19 (17), p.5314-5323

2013

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Embedded Mean-Field Theory for Solution-Phase Transition-Metal Polyolefin Catalysis

Journal of chemical theory and computation, 2020-07, Vol.16 (7), p.4226-4237

2020

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Double Cyclization/Aryl Migration Across an Alkyne Bond Enabled by Organoboryl and Diarylplatinum Groups

Angewandte Chemie (International ed.), 2012-06, Vol.51 (23), p.5671-5674

International ed. in English, 2012

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Promoter Effects of Alkali Metal Cations on the Electrochemical Reduction of Carbon Dioxide

Double layer charging driven carbon dioxide adsorption limits the rate of electrochemical carbon dioxide reduction on Gold

Solvation Effects for Oxygen Evolution Reaction Catalysis on IrO2(110)

Facile Electron Transfer to CO2 during Adsorption at the Metal|Solution Interface

Understanding the apparent fractional charge of protons in the aqueous electrochemical double layer

Iridium-catalyzed hydroacylation reactions of C1-substituted oxabenzonorbornadienes with salicylaldehyde: an experimental and computational study

Photo- and Thermal-Induced Multistructural Transformation of 2‑Phenylazolyl Chelate Boron Compounds

Electric Field Effects in Electrochemical CO2 Reduction

Theoretical Investigations of the Electrochemical Reduction of CO on Single Metal Atoms Embedded in Graphene

Ruthenium-Catalyzed [2 + 2] versus Homo Diels-Alder [2 + 2 + 2] Cycloadditions of Norbornadiene and Disubstituted Alkynes: A DFT Study

The Mechanism and Origin of Enantioselectivity in the Rhodium-Catalyzed Asymmetric Ring-Opening Reactions of Oxabicyclic Alkenes with Organoboronic Acids: A DFT Investigation

Inductive effects in cobalt-doped nickel hydroxide electronic structure facilitating urea electrooxidation

Electrochemical Reduction of Carbon Dioxide at TiO2/Au Nanocomposites

A DFT Study on the Mechanism and Origin of Regioselectivity in the Rhodium/Diene‐Catalyzed Ring‐Opening Reactions of C1‐Substituted Oxabenzonorbornadienes with Arylboronic Acids

Isomer-Specific Solvatochromic and Molecular Rotor Properties of ESIPT-Active Push–Pull Fluorescent Chalcone Dyes

Implications of the fractional charge of hydroxide at the electrochemical interface

Reaction-intermediate-induced atomic mobility in heterogeneous metal catalysts for electrochemical reduction of CO2

Stepwise Intramolecular Photoisomerization of NHC-Chelate Dimesitylboron Compounds with C–C Bond Formation and C–H Bond Insertion

Al–Air Batteries: Fundamental Thermodynamic Limitations from First-Principles Theory

Mechanism of ammonia oxidation to dinitrogen, nitrite, and nitrate on β‐Ni(OH)2 from first‐principles simulations

Scaling Relations for Adsorption Energies on Doped Molybdenum Phosphide Surfaces

Understanding the Mechanism of Urea Oxidation from First‐Principles Calculations

Tuning the Photoisomerization of a N^C-Chelate Organoboron Compound with a MetalAcetylide Unit

Embedded Mean-Field Theory for Solution-Phase Transition-Metal Polyolefin Catalysis

Double Cyclization/Aryl Migration Across an Alkyne Bond Enabled by Organoboryl and Diarylplatinum Groups

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