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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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Theoretical Limits to the Anode Potential in Aqueous Mg–Air Batteries

Journal of physical chemistry. C, 2015-08, Vol.119 (34), p.19660-19667

2015

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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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Rhodium-catalyzed ring-opening reactions of heterobicyclic akenes with heteroarene nucleophiles: an experimental and computational investigation

Canadian journal of chemistry, 2024-11, Vol.102 (11), p.696-705

2024

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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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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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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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Vibrational spectrum perturbations of alkanethiol self-assembled monolayers with noble gases and chlorinated species

Canadian journal of chemistry, 2024-11, Vol.102 (11), p.682-695

2024

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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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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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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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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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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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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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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

Theoretical Limits to the Anode Potential in Aqueous Mg–Air Batteries

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

Rhodium-catalyzed ring-opening reactions of heterobicyclic akenes with heteroarene nucleophiles: an experimental and computational investigation

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

Electrochemical Reduction of Carbon Dioxide at TiO2/Au Nanocomposites

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

Vibrational spectrum perturbations of alkanethiol self-assembled monolayers with noble gases and chlorinated species

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

Implications of the fractional charge of hydroxide at the electrochemical interface

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

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

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

Scaling Relations for Adsorption Energies on Doped Molybdenum Phosphide Surfaces

Understanding the Mechanism of Urea Oxidation from First‐Principles Calculations

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